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

Systemtic Name: 4-[[4-(2-bromophenyl)piperidin-1-yl]methyl]-5-(4-methoxyphenyl)carbonyl-1,3-dihydroimidazol-2-one Openeye Name: 4-[[4-(2-bromophenyl)-1-piperidyl]methyl]-5-(4-methoxybenzoyl)-1,3-dihydroimidazol-2-one CAS Name: 4-[[4-(2-bromophenyl)-1-piperidinyl]methyl]-5-[(4-methoxyphenyl)-oxomethyl]-1,3-dihydroimidazol-2-one IUPAC Name: 4-[[4-(2-bromophenyl)piperidin-1-yl]methyl]-5-(4-methoxybenzoyl)-1,3-dihydroimidazol-2-one Traditional Name: 4-[[4-(2-bromophenyl)piperidino]methyl]-5-p-anisoyl-4-imidazolin-2-one Formula: C23H24BrN3O3 MolecularWeight: 470.35896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(NC(=O)N2)CN3CCC(CC3)C4=CC=CC=C4Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(NC(=O)N2)CN3CCC(CC3)C4=CC=CC=C4Br

InChI

InChI=1S/C23H24BrN3O3/c1-30-17-8-6-16(7-9-17)22(28)21-20(25-23(29)26-21)14-27-12-10-15(11-13-27)18-4-2-3-5-19(18)24/h2-9,15H,10-14H2,1H3,(H2,25,26,29)