6-(3-methylphenyl)-N1-propan-2-yl-N3-(pyridin-3-ylmethyl)piperidine-1,3-dicarboxamide

Systemtic Name: 6-(3-methylphenyl)-N1-propan-2-yl-N3-(pyridin-3-ylmethyl)piperidine-1,3-dicarboxamide Openeye Name: N1-isopropyl-6-(m-tolyl)-N3-(3-pyridylmethyl)piperidine-1,3-dicarboxamide CAS Name: 6-(3-methylphenyl)-N1-propan-2-yl-N3-(3-pyridinylmethyl)piperidine-1,3-dicarboxamide IUPAC Name: 6-(3-methylphenyl)-1-N-propan-2-yl-3-N-(pyridin-3-ylmethyl)piperidine-1,3-dicarboxamide Traditional Name: N-isopropyl-6-(m-tolyl)-N'-(3-pyridylmethyl)piperidine-1,3-dicarboxamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)NC(C)C)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)NC(C)C)C(=O)NCC3=CN=CC=C3

InChI

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