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

Systemtic Name: 5-[(3-chlorophenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-[(3-chlorobenzoyl)amino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(3-chlorophenyl)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-[(3-chlorobenzoyl)amino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-benzyl-5-[(3-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(=CC=C3)Cl)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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