N-cyclopentyl-4,6-dimethyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-4,6-dimethyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-cyclopentyl-4,6-dimethyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-cyclopentyl-4,6-dimethyl-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-4,6-dimethyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-cyclopentyl-2-keto-4,6-dimethyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]-1H-pyridine-3-carboxamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN2CCC(CC2)CN(C3CCCC3)C(=O)C4=C(C=C(NC4=O)C)C

Isomeric SMILES

CC1=CC=CC=C1CCN2CCC(CC2)CN(C3CCCC3)C(=O)C4=C(C=C(NC4=O)C)C

InChI

InChI=1S/C28H39N3O2/c1-20-8-4-5-9-24(20)14-17-30-15-12-23(13-16-30)19-31(25-10-6-7-11-25)28(33)26-21(2)18-22(3)29-27(26)32/h4-5,8-9,18,23,25H,6-7,10-17,19H2,1-3H3,(H,29,32)