N1-ethyl-5-(3-methylphenyl)-N3-(1-phenylethyl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-ethyl-5-(3-methylphenyl)-N3-(1-phenylethyl)piperidine-1,3-dicarboxamide Openeye Name: N1-ethyl-5-(m-tolyl)-N3-(1-phenylethyl)piperidine-1,3-dicarboxamide CAS Name: N1-ethyl-5-(3-methylphenyl)-N3-(1-phenylethyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-ethyl-5-(3-methylphenyl)-3-N-(1-phenylethyl)piperidine-1,3-dicarboxamide Traditional Name: N-ethyl-5-(m-tolyl)-N'-(1-phenylethyl)piperidine-1,3-dicarboxamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CC(CC(C1)C(=O)NC(C)C2=CC=CC=C2)C3=CC(=CC=C3)C

Isomeric SMILES

CCNC(=O)N1CC(CC(C1)C(=O)NC(C)C2=CC=CC=C2)C3=CC(=CC=C3)C

InChI

InChI=1S/C24H31N3O2/c1-4-25-24(29)27-15-21(20-12-8-9-17(2)13-20)14-22(16-27)23(28)26-18(3)19-10-6-5-7-11-19/h5-13,18,21-22H,4,14-16H2,1-3H3,(H,25,29)(H,26,28)