4-(4-benzamidopiperidin-1-yl)carbonyl-N-(3-methylphenyl)piperidine-1-carboxamide

Systemtic Name: 4-(4-benzamidopiperidin-1-yl)carbonyl-N-(3-methylphenyl)piperidine-1-carboxamide Openeye Name: 4-(4-benzamidopiperidine-1-carbonyl)-N-(m-tolyl)piperidine-1-carboxamide CAS Name: 4-[(4-benzamido-1-piperidinyl)-oxomethyl]-N-(3-methylphenyl)-1-piperidinecarboxamide IUPAC Name: 4-(4-benzamidopiperidine-1-carbonyl)-N-(3-methylphenyl)piperidine-1-carboxamide Traditional Name: 4-(4-benzamidopiperidine-1-carbonyl)-N-(m-tolyl)piperidine-1-carboxamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCC(CC2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCC(CC2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H32N4O3/c1-19-6-5-9-23(18-19)28-26(33)30-14-10-21(11-15-30)25(32)29-16-12-22(13-17-29)27-24(31)20-7-3-2-4-8-20/h2-9,18,21-22H,10-17H2,1H3,(H,27,31)(H,28,33)