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

Systemtic Name: [1,3-bis(phenylmethyl)-2,4-dihydropyrimidin-5-yl]-(4-methylphenyl)methanone Openeye Name: (1,3-dibenzyl-2,4-dihydropyrimidin-5-yl)-(p-tolyl)methanone CAS Name: [1,3-bis(phenylmethyl)-2,4-dihydropyrimidin-5-yl]-(4-methylphenyl)methanone IUPAC Name: (1,3-dibenzyl-2,4-dihydropyrimidin-5-yl)-(4-methylphenyl)methanone Traditional Name: (1,3-dibenzyl-2,4-dihydropyrimidin-5-yl)-(p-tolyl)methanone Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN(CN(C2)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(CN(C2)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O/c1-21-12-14-24(15-13-21)26(29)25-18-27(16-22-8-4-2-5-9-22)20-28(19-25)17-23-10-6-3-7-11-23/h2-15,18H,16-17,19-20H2,1H3