2-(4-benzyl-1-piperidyl)-5-[(3-chlorobenzoyl)amino]-N-[(4-fluorophenyl)methyl]benzamide
Molecular Formula:
C
33
H
31
ClFN
3
O
2
InChI:
InChI=1/C33H31ClFN3O2/c34-27-8-4-7-26(20-27)32(39)37-29-13-14-31(30(21-29)33(40)36-22-25-9-11-28(35)12-10-25)38-17-15-24(16-18-38)19-23-5-2-1-3-6-23/h1-14,20-21,24H,15-19,22H2,(H,36,40)(H,37,39)/f/h36-37H
InChIKey:
InChIKey=YVBQCTCFJOBQGO-HQWBRPTQCK
SMILES:
C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl)C(=O)NCC5=CC=C(C=C5)F
Names:
2-(4-benzyl-1-piperidyl)-5-[(3-chlorobenzoyl)amino]-N-[(4-fluorophenyl)methyl]benzamide
Registries:
PubChem CID 3581645
PubChem ID 4857709
