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

Systemtic Name: (4-methoxyphenyl)-[1-phenyl-3-(phenylmethyl)-2,4-dihydropyrimidin-5-yl]methanone Openeye Name: (3-benzyl-1-phenyl-2,4-dihydropyrimidin-5-yl)-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[1-phenyl-3-(phenylmethyl)-2,4-dihydropyrimidin-5-yl]methanone IUPAC Name: (3-benzyl-1-phenyl-2,4-dihydropyrimidin-5-yl)-(4-methoxyphenyl)methanone Traditional Name: (3-benzyl-1-phenyl-2,4-dihydropyrimidin-5-yl)-(4-methoxyphenyl)methanone Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CN(CN(C2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CN(CN(C2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-29-24-14-12-21(13-15-24)25(28)22-17-26(16-20-8-4-2-5-9-20)19-27(18-22)23-10-6-3-7-11-23/h2-15,18H,16-17,19H2,1H3