3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
4.3894 -1.3185 -0.0022 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4078 2.3689 0.5658 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8789 0.6432 -0.3447 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1285 1.4031 -0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0097 -0.7139 -0.8909 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1748 0.6853 0.5244 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9978 -1.5275 -0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2962 -0.7637 0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3010 1.2285 0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5300 0.4258 0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8749 -0.3585 1.1819 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3447 0.4531 -1.0447 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0428 -1.1207 1.1504 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5125 -0.3091 -1.0761 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8616 -1.0959 0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9643 2.4124 0.0721 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4712 1.5011 -1.3554 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3665 -0.6107 -1.9229 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0504 -1.2336 -0.9305 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8942 0.6958 1.5835 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1463 1.1783 0.4177 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1993 -2.4847 -0.5574 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5997 -1.7262 0.9348 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2431 -0.3852 2.0657 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0811 1.0625 -1.9051 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3144 -1.7337 2.0047 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1499 -0.2901 -1.9553 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7708 -1.6895 -0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 9 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 9 1 0 0 0 0
4 6 1 0 0 0 0
4 16 1 0 0 0 0
4 17 1 0 0 0 0
5 7 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 8 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 8 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
9 10 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
11 13 1 0 0 0 0
11 24 1 0 0 0 0
12 14 2 0 0 0 0
12 25 1 0 0 0 0
13 15 2 0 0 0 0
13 26 1 0 0 0 0
14 15 1 0 0 0 0
14 27 1 0 0 0 0
15 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-benzoylpiperidin-4-one
4.2 InChl
InChI=1S/C12H13NO2/c14-11-6-8-13(9-7-11)12(15)10-4-2-1-3-5-10/h1-5H,6-9H2
4.3 InChlKey
NZAXGZYPZGEVBD-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CN(CCC1=O)C(=O)C2=CC=CC=C2
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病