3-cyclopentyl-N-[5-methyl-2-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[5-methyl-2-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]propanamide Openeye Name: N-(1-benzyl-5-methyl-2-oxo-3-pyridyl)-3-cyclopentyl-propanamide CAS Name: 3-cyclopentyl-N-[5-methyl-2-oxo-1-(phenylmethyl)-3-pyridinyl]propanamide IUPAC Name: N-(1-benzyl-5-methyl-2-oxopyridin-3-yl)-3-cyclopentylpropanamide Traditional Name: N-(1-benzyl-2-keto-5-methyl-3-pyridyl)-3-cyclopentyl-propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C(=C1)NC(=O)CCC2CCCC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CN(C(=O)C(=C1)NC(=O)CCC2CCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-16-13-19(22-20(24)12-11-17-7-5-6-8-17)21(25)23(14-16)15-18-9-3-2-4-10-18/h2-4,9-10,13-14,17H,5-8,11-12,15H2,1H3,(H,22,24)