N-[2-oxidanylidene-1-(2-oxidanylidenepropyl)-6-(phenylmethyl)pyridin-3-yl]-3-phenyl-propanamide

Systemtic Name: N-[2-oxidanylidene-1-(2-oxidanylidenepropyl)-6-(phenylmethyl)pyridin-3-yl]-3-phenyl-propanamide Openeye Name: N-(1-acetonyl-6-benzyl-2-oxo-3-pyridyl)-3-phenyl-propanamide CAS Name: N-[2-oxo-1-(2-oxopropyl)-6-(phenylmethyl)-3-pyridinyl]-3-phenylpropanamide IUPAC Name: N-[6-benzyl-2-oxo-1-(2-oxopropyl)pyridin-3-yl]-3-phenylpropanamide Traditional Name: N-(1-acetonyl-6-benzyl-2-keto-3-pyridyl)-3-phenyl-propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C(=CC=C(C1=O)NC(=O)CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)CN1C(=CC=C(C1=O)NC(=O)CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-18(27)17-26-21(16-20-10-6-3-7-11-20)13-14-22(24(26)29)25-23(28)15-12-19-8-4-2-5-9-19/h2-11,13-14H,12,15-17H2,1H3,(H,25,28)