N-[1-[(4-chlorophenyl)methyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]-3-cyclopentyl-propanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]-3-cyclopentyl-propanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-2-oxo-3-pyridyl]-3-cyclopentyl-propanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-3-cyclopentylpropanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-2-oxopyridin-3-yl]-3-cyclopentylpropanamide Traditional Name: N-[1-(4-chlorobenzyl)-2-keto-5-methyl-3-pyridyl]-3-cyclopentyl-propionamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O2/c1-15-12-19(23-20(25)11-8-16-4-2-3-5-16)21(26)24(13-15)14-17-6-9-18(22)10-7-17/h6-7,9-10,12-13,16H,2-5,8,11,14H2,1H3,(H,23,25)