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

Systemtic Name: 3-cyclopentyl-N-[1-[(4-fluorophenyl)methyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]propanamide Openeye Name: 3-cyclopentyl-N-[1-[(4-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridyl]propanamide CAS Name: 3-cyclopentyl-N-[1-[(4-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]propanamide IUPAC Name: 3-cyclopentyl-N-[1-[(4-fluorophenyl)methyl]-5-methyl-2-oxopyridin-3-yl]propanamide Traditional Name: 3-cyclopentyl-N-[1-(4-fluorobenzyl)-2-keto-5-methyl-3-pyridyl]propionamide Formula: C21H25FN2O2 MolecularWeight: 356.433803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25FN2O2/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)