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

Systemtic Name: 4-[[4-(3-bromophenyl)piperazin-1-yl]methyl]-5-(4-methoxyphenyl)carbonyl-1,3-dihydroimidazol-2-one Openeye Name: 4-[[4-(3-bromophenyl)piperazin-1-yl]methyl]-5-(4-methoxybenzoyl)-1,3-dihydroimidazol-2-one CAS Name: 4-[[4-(3-bromophenyl)-1-piperazinyl]methyl]-5-[(4-methoxyphenyl)-oxomethyl]-1,3-dihydroimidazol-2-one IUPAC Name: 4-[[4-(3-bromophenyl)piperazin-1-yl]methyl]-5-(4-methoxybenzoyl)-1,3-dihydroimidazol-2-one Traditional Name: 4-[[4-(3-bromophenyl)piperazino]methyl]-5-p-anisoyl-4-imidazolin-2-one Formula: C22H23BrN4O3 MolecularWeight: 471.34702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(NC(=O)N2)CN3CCN(CC3)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(NC(=O)N2)CN3CCN(CC3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H23BrN4O3/c1-30-18-7-5-15(6-8-18)21(28)20-19(24-22(29)25-20)14-26-9-11-27(12-10-26)17-4-2-3-16(23)13-17/h2-8,13H,9-12,14H2,1H3,(H2,24,25,29)