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

Systemtic Name: 5-(3-methylphenyl)-N1-propan-2-yl-N3-(2-pyridin-2-ylethyl)piperidine-1,3-dicarboxamide Openeye Name: N1-isopropyl-5-(m-tolyl)-N3-[2-(2-pyridyl)ethyl]piperidine-1,3-dicarboxamide CAS Name: 5-(3-methylphenyl)-N1-propan-2-yl-N3-[2-(2-pyridinyl)ethyl]piperidine-1,3-dicarboxamide IUPAC Name: 5-(3-methylphenyl)-1-N-propan-2-yl-3-N-(2-pyridin-2-ylethyl)piperidine-1,3-dicarboxamide Traditional Name: N-isopropyl-5-(m-tolyl)-N'-[2-(2-pyridyl)ethyl]piperidine-1,3-dicarboxamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)NC(C)C)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)NC(C)C)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C24H32N4O2/c1-17(2)27-24(30)28-15-20(19-8-6-7-18(3)13-19)14-21(16-28)23(29)26-12-10-22-9-4-5-11-25-22/h4-9,11,13,17,20-21H,10,12,14-16H2,1-3H3,(H,26,29)(H,27,30)