N4-(1,2-diphenylethyl)-N1-(3-methylphenyl)piperidine-1,4-dicarboxamide

Systemtic Name: N4-(1,2-diphenylethyl)-N1-(3-methylphenyl)piperidine-1,4-dicarboxamide Openeye Name: N4-(1,2-diphenylethyl)-N1-(m-tolyl)piperidine-1,4-dicarboxamide CAS Name: N4-(1,2-diphenylethyl)-N1-(3-methylphenyl)piperidine-1,4-dicarboxamide IUPAC Name: 4-N-(1,2-diphenylethyl)-1-N-(3-methylphenyl)piperidine-1,4-dicarboxamide Traditional Name: N'-(1,2-diphenylethyl)-N-(m-tolyl)piperidine-1,4-dicarboxamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCC(CC2)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCC(CC2)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c1-21-9-8-14-25(19-21)29-28(33)31-17-15-24(16-18-31)27(32)30-26(23-12-6-3-7-13-23)20-22-10-4-2-5-11-22/h2-14,19,24,26H,15-18,20H2,1H3,(H,29,33)(H,30,32)