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

Systemtic Name: 1-(phenylcarbonyl)-2-(phenylmethyl)-2,6-dihydropyridin-3-one Openeye Name: 1-benzoyl-2-benzyl-2,6-dihydropyridin-3-one CAS Name: 1-benzoyl-2-(phenylmethyl)-2,6-dihydropyridin-3-one IUPAC Name: 1-benzoyl-2-benzyl-2,6-dihydropyridin-3-one Traditional Name: 1-benzoyl-2-benzyl-2,6-dihydropyridin-3-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)C(N1C(=O)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1C=CC(=O)C(N1C(=O)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c21-18-12-7-13-20(19(22)16-10-5-2-6-11-16)17(18)14-15-8-3-1-4-9-15/h1-12,17H,13-14H2