5-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-3-(3-methoxyphenyl)-1-methyl-benzimidazol-2-one

Systemtic Name: 5-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-3-(3-methoxyphenyl)-1-methyl-benzimidazol-2-one Openeye Name: 5-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-(3-methoxyphenyl)-1-methyl-benzimidazol-2-one CAS Name: 5-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-3-(3-methoxyphenyl)-1-methyl-2-benzimidazolone IUPAC Name: 5-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-(3-methoxyphenyl)-1-methylbenzimidazol-2-one Traditional Name: 5-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-(3-methoxyphenyl)-1-methyl-benzimidazol-2-one Formula: C26H23ClN4O3 MolecularWeight: 474.93882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)N4C5=CC(=CC=C5)OC)C)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)N4C5=CC(=CC=C5)OC)C)O

InChI

InChI=1S/C26H23ClN4O3/c1-29-16-28-15-24(29)26(33,17-7-10-19(27)11-8-17)18-9-12-22-23(13-18)31(25(32)30(22)2)20-5-4-6-21(14-20)34-3/h4-16,33H,1-3H3