[1-(4-methylphenyl)-3-(phenylmethyl)-2,4-dihydropyrimidin-5-yl]-phenyl-methanone

Systemtic Name: [1-(4-methylphenyl)-3-(phenylmethyl)-2,4-dihydropyrimidin-5-yl]-phenyl-methanone Openeye Name: [3-benzyl-1-(p-tolyl)-2,4-dihydropyrimidin-5-yl]-phenyl-methanone CAS Name: [1-(4-methylphenyl)-3-(phenylmethyl)-2,4-dihydropyrimidin-5-yl]-phenylmethanone IUPAC Name: [3-benzyl-1-(4-methylphenyl)-2,4-dihydropyrimidin-5-yl]-phenylmethanone Traditional Name: [3-benzyl-1-(p-tolyl)-2,4-dihydropyrimidin-5-yl]-phenyl-methanone Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CN(CC(=C2)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CN(CC(=C2)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O/c1-20-12-14-24(15-13-20)27-18-23(25(28)22-10-6-3-7-11-22)17-26(19-27)16-21-8-4-2-5-9-21/h2-15,18H,16-17,19H2,1H3