3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]propanamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]propanamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3)C)C#N

InChI

InChI=1S/C26H27N3O3/c1-18-23(19(2)29-26(31)24(18)14-27)11-12-25(30)28-15-21-9-6-10-22(13-21)17-32-16-20-7-4-3-5-8-20/h3-10,13H,11-12,15-17H2,1-2H3,(H,28,30)(H,29,31)