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

Systemtic Name: 5-(4-methylphenyl)-1-(phenylmethyl)-2,6-dihydropyridin-3-one Openeye Name: 1-benzyl-5-(p-tolyl)-2,6-dihydropyridin-3-one CAS Name: 5-(4-methylphenyl)-1-(phenylmethyl)-2,6-dihydropyridin-3-one IUPAC Name: 1-benzyl-5-(4-methylphenyl)-2,6-dihydropyridin-3-one Traditional Name: 1-benzyl-5-(p-tolyl)-2,6-dihydropyridin-3-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)CN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)CN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19NO/c1-15-7-9-17(10-8-15)18-11-19(21)14-20(13-18)12-16-5-3-2-4-6-16/h2-11H,12-14H2,1H3