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

Systemtic Name: 4-(4-methoxyphenyl)-6-(4-methylphenyl)-1,3-bis(phenylmethyl)-3,4-dihydropyridin-2-one Openeye Name: 1,3-dibenzyl-4-(4-methoxyphenyl)-6-(p-tolyl)-3,4-dihydropyridin-2-one CAS Name: 4-(4-methoxyphenyl)-6-(4-methylphenyl)-1,3-bis(phenylmethyl)-3,4-dihydropyridin-2-one IUPAC Name: 1,3-dibenzyl-4-(4-methoxyphenyl)-6-(4-methylphenyl)-3,4-dihydropyridin-2-one Traditional Name: 1,3-dibenzyl-4-(4-methoxyphenyl)-6-(p-tolyl)-3,4-dihydropyridin-2-one Formula: C33H31NO2 MolecularWeight: 473.60474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(C(C(=O)N2CC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(C(C(=O)N2CC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C33H31NO2/c1-24-13-15-28(16-14-24)32-22-30(27-17-19-29(36-2)20-18-27)31(21-25-9-5-3-6-10-25)33(35)34(32)23-26-11-7-4-8-12-26/h3-20,22,30-31H,21,23H2,1-2H3