4-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-6-methyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-6-methyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-benzoyl-4-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-benzoyl-4-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-benzoyl-4-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-benzoyl-4-[4-(4-fluorobenzyl)oxy-3-methoxy-phenyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C26H23FN2O4 MolecularWeight: 446.470223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)F)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)F)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23FN2O4/c1-16-23(25(30)18-6-4-3-5-7-18)24(29-26(31)28-16)19-10-13-21(22(14-19)32-2)33-15-17-8-11-20(27)12-9-17/h3-14,24H,15H2,1-2H3,(H2,28,29,31)