5-[(3-chlorophenyl)carbonylamino]-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-[(3-chlorophenyl)carbonylamino]-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-[(3-chlorobenzoyl)amino]-N-phenethyl-benzamide CAS Name: 5-[[(3-chlorophenyl)-oxomethyl]amino]-N-phenethyl-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(3-chlorobenzoyl)amino]-N-phenethylbenzamide Traditional Name: 2-(4-benzylpiperidino)-5-[(3-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=C4)Cl)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

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

InChI

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