4-(2-cyclopentyloxyphenyl)-6-phenyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4-(2-cyclopentyloxyphenyl)-6-phenyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-benzoyl-4-[2-(cyclopentoxy)phenyl]-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-benzoyl-4-(2-cyclopentyloxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-benzoyl-4-(2-cyclopentyloxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-benzoyl-4-[2-(cyclopentoxy)phenyl]-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC=C2C3C(=C(NC(=O)N3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)OC2=CC=CC=C2C3C(=C(NC(=O)N3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H26N2O3/c31-27(20-13-5-2-6-14-20)24-25(19-11-3-1-4-12-19)29-28(32)30-26(24)22-17-9-10-18-23(22)33-21-15-7-8-16-21/h1-6,9-14,17-18,21,26H,7-8,15-16H2,(H2,29,30,32)