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

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-5-[1-[4-(2-methylphenyl)piperazin-1-yl]ethyl]-1,3-dihydroimidazol-2-one Openeye Name: 4-(4-methoxybenzoyl)-5-[1-[4-(o-tolyl)piperazin-1-yl]ethyl]-1,3-dihydroimidazol-2-one CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-5-[1-[4-(2-methylphenyl)-1-piperazinyl]ethyl]-1,3-dihydroimidazol-2-one IUPAC Name: 4-(4-methoxybenzoyl)-5-[1-[4-(2-methylphenyl)piperazin-1-yl]ethyl]-1,3-dihydroimidazol-2-one Traditional Name: 4-[1-[4-(o-tolyl)piperazino]ethyl]-5-p-anisoyl-4-imidazolin-2-one Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(C)C3=C(NC(=O)N3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(C)C3=C(NC(=O)N3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N4O3/c1-16-6-4-5-7-20(16)28-14-12-27(13-15-28)17(2)21-22(26-24(30)25-21)23(29)18-8-10-19(31-3)11-9-18/h4-11,17H,12-15H2,1-3H3,(H2,25,26,30)