2-(4-benzyl-1-piperidyl)-5-[(4-chlorobenzoyl)amino]-N-propan-2-yl-benzamide
Molecular Formula:
C
29
H
32
ClN
3
O
2
InChI:
InChI=1/C29H32ClN3O2/c1-20(2)31-29(35)26-19-25(32-28(34)23-8-10-24(30)11-9-23)12-13-27(26)33-16-14-22(15-17-33)18-21-6-4-3-5-7-21/h3-13,19-20,22H,14-18H2,1-2H3,(H,31,35)(H,32,34)/f/h31-32H
InChIKey:
InChIKey=UNKFILGUSRCMJJ-WUSLAWIHCT
SMILES:
CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)N3CCC(CC3)CC4=CC=CC=C4
Names:
2-(4-benzyl-1-piperidyl)-5-[(4-chlorobenzoyl)amino]-N-propan-2-yl-benzamide
Registries:
PubChem CID 3552486
PubChem ID 4803548
