3-cyclopentyl-N-[1-[(4-methylphenyl)methyl]-2-oxidanylidene-pyridin-3-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[1-[(4-methylphenyl)methyl]-2-oxidanylidene-pyridin-3-yl]propanamide Openeye Name: 3-cyclopentyl-N-[2-oxo-1-(p-tolylmethyl)-3-pyridyl]propanamide CAS Name: 3-cyclopentyl-N-[1-[(4-methylphenyl)methyl]-2-oxo-3-pyridinyl]propanamide IUPAC Name: 3-cyclopentyl-N-[1-[(4-methylphenyl)methyl]-2-oxopyridin-3-yl]propanamide Traditional Name: 3-cyclopentyl-N-[2-keto-1-(4-methylbenzyl)-3-pyridyl]propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C(C2=O)NC(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C(C2=O)NC(=O)CCC3CCCC3

InChI

InChI=1S/C21H26N2O2/c1-16-8-10-18(11-9-16)15-23-14-4-7-19(21(23)25)22-20(24)13-12-17-5-2-3-6-17/h4,7-11,14,17H,2-3,5-6,12-13,15H2,1H3,(H,22,24)