4-[(4-chlorophenyl)methyl-(4-methylphenyl)carbonyl-amino]-1-ethanoyl-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 4-[(4-chlorophenyl)methyl-(4-methylphenyl)carbonyl-amino]-1-ethanoyl-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: 1-acetyl-N-benzyl-4-[(4-chlorophenyl)methyl-(4-methylbenzoyl)amino]piperidine-4-carboxamide CAS Name: 1-acetyl-4-[(4-chlorophenyl)methyl-[(4-methylphenyl)-oxomethyl]amino]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-benzyl-4-[(4-chlorophenyl)methyl-(4-methylbenzoyl)amino]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-benzyl-4-[(4-chlorobenzyl)-p-toluoyl-amino]isonipecotamide Formula: C30H32ClN3O3 MolecularWeight: 518.04638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)Cl)C3(CCN(CC3)C(=O)C)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)Cl)C3(CCN(CC3)C(=O)C)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C30H32ClN3O3/c1-22-8-12-26(13-9-22)28(36)34(21-25-10-14-27(31)15-11-25)30(16-18-33(19-17-30)23(2)35)29(37)32-20-24-6-4-3-5-7-24/h3-15H,16-21H2,1-2H3,(H,32,37)