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

Systemtic Name: 3-cyclopentyl-N-[1-[(3-methoxyphenyl)methyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]propanamide Openeye Name: 3-cyclopentyl-N-[1-[(3-methoxyphenyl)methyl]-5-methyl-2-oxo-3-pyridyl]propanamide CAS Name: 3-cyclopentyl-N-[1-[(3-methoxyphenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]propanamide IUPAC Name: 3-cyclopentyl-N-[1-[(3-methoxyphenyl)methyl]-5-methyl-2-oxopyridin-3-yl]propanamide Traditional Name: 3-cyclopentyl-N-(2-keto-1-m-anisyl-5-methyl-3-pyridyl)propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-16-12-20(23-21(25)11-10-17-6-3-4-7-17)22(26)24(14-16)15-18-8-5-9-19(13-18)27-2/h5,8-9,12-14,17H,3-4,6-7,10-11,15H2,1-2H3,(H,23,25)