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

Systemtic Name: 5-[(4-chlorophenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-[(4-chlorobenzoyl)amino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(4-chlorophenyl)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-[(4-chlorobenzoyl)amino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-benzyl-5-[(4-chlorobenzoyl)amino]-2-(4-methylpiperidino)benzamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H28ClN3O2/c1-19-13-15-31(16-14-19)25-12-11-23(30-26(32)21-7-9-22(28)10-8-21)17-24(25)27(33)29-18-20-5-3-2-4-6-20/h2-12,17,19H,13-16,18H2,1H3,(H,29,33)(H,30,32)