N1-ethyl-N3-methyl-6-(3-methylphenyl)-N3-(phenylmethyl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-ethyl-N3-methyl-6-(3-methylphenyl)-N3-(phenylmethyl)piperidine-1,3-dicarboxamide Openeye Name: N3-benzyl-N1-ethyl-N3-methyl-6-(m-tolyl)piperidine-1,3-dicarboxamide CAS Name: N1-ethyl-N3-methyl-6-(3-methylphenyl)-N3-(phenylmethyl)piperidine-1,3-dicarboxamide IUPAC Name: 3-N-benzyl-1-N-ethyl-3-N-methyl-6-(3-methylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N'-benzyl-N-ethyl-N'-methyl-6-(m-tolyl)piperidine-1,3-dicarboxamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CC(CCC1C2=CC(=CC=C2)C)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)N1CC(CCC1C2=CC(=CC=C2)C)C(=O)N(C)CC3=CC=CC=C3

InChI

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