N1-ethyl-5-(3-methylphenyl)-N3-(2-pyridin-2-ylethyl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-ethyl-5-(3-methylphenyl)-N3-(2-pyridin-2-ylethyl)piperidine-1,3-dicarboxamide Openeye Name: N1-ethyl-5-(m-tolyl)-N3-[2-(2-pyridyl)ethyl]piperidine-1,3-dicarboxamide CAS Name: N1-ethyl-5-(3-methylphenyl)-N3-[2-(2-pyridinyl)ethyl]piperidine-1,3-dicarboxamide IUPAC Name: 1-N-ethyl-5-(3-methylphenyl)-3-N-(2-pyridin-2-ylethyl)piperidine-1,3-dicarboxamide Traditional Name: N-ethyl-5-(m-tolyl)-N'-[2-(2-pyridyl)ethyl]piperidine-1,3-dicarboxamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CC(CC(C1)C(=O)NCCC2=CC=CC=N2)C3=CC(=CC=C3)C

Isomeric SMILES

CCNC(=O)N1CC(CC(C1)C(=O)NCCC2=CC=CC=N2)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H30N4O2/c1-3-24-23(29)27-15-19(18-8-6-7-17(2)13-18)14-20(16-27)22(28)26-12-10-21-9-4-5-11-25-21/h4-9,11,13,19-20H,3,10,12,14-16H2,1-2H3,(H,24,29)(H,26,28)