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

Systemtic Name: N1-ethyl-6-(3-methylphenyl)-N3-(phenylmethyl)piperidine-1,3-dicarboxamide Openeye Name: N3-benzyl-N1-ethyl-6-(m-tolyl)piperidine-1,3-dicarboxamide CAS Name: N1-ethyl-6-(3-methylphenyl)-N3-(phenylmethyl)piperidine-1,3-dicarboxamide IUPAC Name: 3-N-benzyl-1-N-ethyl-6-(3-methylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N'-benzyl-N-ethyl-6-(m-tolyl)piperidine-1,3-dicarboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CC(CCC1C2=CC(=CC=C2)C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)N1CC(CCC1C2=CC(=CC=C2)C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-3-24-23(28)26-16-20(22(27)25-15-18-9-5-4-6-10-18)12-13-21(26)19-11-7-8-17(2)14-19/h4-11,14,20-21H,3,12-13,15-16H2,1-2H3,(H,24,28)(H,25,27)