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

Systemtic Name: N1-(3-methylphenyl)-N3-(1-phenylethyl)piperidine-1,3-dicarboxamide Openeye Name: N1-(m-tolyl)-N3-(1-phenylethyl)piperidine-1,3-dicarboxamide CAS Name: N1-(3-methylphenyl)-N3-(1-phenylethyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(3-methylphenyl)-3-N-(1-phenylethyl)piperidine-1,3-dicarboxamide Traditional Name: N-(m-tolyl)-N'-(1-phenylethyl)piperidine-1,3-dicarboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCCC(C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCCC(C2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-16-8-6-12-20(14-16)24-22(27)25-13-7-11-19(15-25)21(26)23-17(2)18-9-4-3-5-10-18/h3-6,8-10,12,14,17,19H,7,11,13,15H2,1-2H3,(H,23,26)(H,24,27)