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

Systemtic Name: 6-phenyl-1-(phenylmethyl)-3,4-dihydropyridin-2-one Openeye Name: 1-benzyl-6-phenyl-3,4-dihydropyridin-2-one CAS Name: 6-phenyl-1-(phenylmethyl)-3,4-dihydropyridin-2-one IUPAC Name: 1-benzyl-6-phenyl-3,4-dihydropyridin-2-one Traditional Name: 1-benzyl-6-phenyl-3,4-dihydropyridin-2-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=C1)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C(=C1)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c20-18-13-7-12-17(16-10-5-2-6-11-16)19(18)14-15-8-3-1-4-9-15/h1-6,8-12H,7,13-14H2