5-butanoyl-2,2-dimethyl-4-phenylazanyl-1,3-dihydropyridin-6-one

Systemtic Name: 5-butanoyl-2,2-dimethyl-4-phenylazanyl-1,3-dihydropyridin-6-one Openeye Name: 4-anilino-5-butanoyl-2,2-dimethyl-1,3-dihydropyridin-6-one CAS Name: 4-anilino-2,2-dimethyl-5-(1-oxobutyl)-1,3-dihydropyridin-6-one IUPAC Name: 4-anilino-5-butanoyl-2,2-dimethyl-1,3-dihydropyridin-6-one Traditional Name: 4-anilino-5-butyryl-2,2-dimethyl-1,3-dihydropyridin-6-one Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(CC(NC1=O)(C)C)NC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)C1=C(CC(NC1=O)(C)C)NC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O2/c1-4-8-14(20)15-13(11-17(2,3)19-16(15)21)18-12-9-6-5-7-10-12/h5-7,9-10,18H,4,8,11H2,1-3H3,(H,19,21)