5-[(2-chlorophenyl)carbonylamino]-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-[(2-chlorophenyl)carbonylamino]-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-[(2-chlorobenzoyl)amino]-N-phenethyl-benzamide CAS Name: 5-[[(2-chlorophenyl)-oxomethyl]amino]-N-phenethyl-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(2-chlorobenzoyl)amino]-N-phenethylbenzamide Traditional Name: 2-(4-benzylpiperidino)-5-[(2-chlorobenzoyl)amino]-N-phenethyl-benzamide Formula: C34H34ClN3O2 MolecularWeight: 552.10566

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4Cl)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4Cl)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C34H34ClN3O2/c35-31-14-8-7-13-29(31)34(40)37-28-15-16-32(30(24-28)33(39)36-20-17-25-9-3-1-4-10-25)38-21-18-27(19-22-38)23-26-11-5-2-6-12-26/h1-16,24,27H,17-23H2,(H,36,39)(H,37,40)