6-methyl-5-(phenylcarbonyl)-1-(phenylmethyl)-3,4-dihydropyridin-2-one

Systemtic Name: 6-methyl-5-(phenylcarbonyl)-1-(phenylmethyl)-3,4-dihydropyridin-2-one Openeye Name: 5-benzoyl-1-benzyl-6-methyl-3,4-dihydropyridin-2-one CAS Name: 5-benzoyl-6-methyl-1-(phenylmethyl)-3,4-dihydropyridin-2-one IUPAC Name: 5-benzoyl-1-benzyl-6-methyl-3,4-dihydropyridin-2-one Traditional Name: 5-benzoyl-1-benzyl-6-methyl-3,4-dihydropyridin-2-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC(=O)N1CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(CCC(=O)N1CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO2/c1-15-18(20(23)17-10-6-3-7-11-17)12-13-19(22)21(15)14-16-8-4-2-5-9-16/h2-11H,12-14H2,1H3