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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-1-methyl-benzimidazol-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-methyl-benzimidazol-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-1-methyl-2-benzimidazolone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-methylbenzimidazol-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-methyl-benzimidazol-2-one Formula: C26H21ClN4O4 MolecularWeight: 488.92234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)N4C5=CC6=C(C=C5)OCO6)C)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)N4C5=CC6=C(C=C5)OCO6)C)O

InChI

InChI=1S/C26H21ClN4O4/c1-29-14-28-13-24(29)26(33,16-3-6-18(27)7-4-16)17-5-9-20-21(11-17)31(25(32)30(20)2)19-8-10-22-23(12-19)35-15-34-22/h3-14,33H,15H2,1-2H3