4-(4-methoxyphenyl)carbonyl-5-[[4-(2-methylphenyl)piperazin-1-yl]methyl]-1,3-dihydroimidazol-2-one

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-5-[[4-(2-methylphenyl)piperazin-1-yl]methyl]-1,3-dihydroimidazol-2-one Openeye Name: 4-(4-methoxybenzoyl)-5-[[4-(o-tolyl)piperazin-1-yl]methyl]-1,3-dihydroimidazol-2-one CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-5-[[4-(2-methylphenyl)-1-piperazinyl]methyl]-1,3-dihydroimidazol-2-one IUPAC Name: 4-(4-methoxybenzoyl)-5-[[4-(2-methylphenyl)piperazin-1-yl]methyl]-1,3-dihydroimidazol-2-one Traditional Name: 4-[[4-(o-tolyl)piperazino]methyl]-5-p-anisoyl-4-imidazolin-2-one Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC3=C(NC(=O)N3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC3=C(NC(=O)N3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N4O3/c1-16-5-3-4-6-20(16)27-13-11-26(12-14-27)15-19-21(25-23(29)24-19)22(28)17-7-9-18(30-2)10-8-17/h3-10H,11-15H2,1-2H3,(H2,24,25,29)