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

Systemtic Name: 4-[[3-(3-methoxyphenyl)-1-methyl-2-oxidanylidene-benzimidazol-5-yl]-(3-methylimidazol-4-yl)-oxidanyl-methyl]benzenecarbonitrile Openeye Name: 4-[hydroxy-[3-(3-methoxyphenyl)-1-methyl-2-oxo-benzimidazol-5-yl]-(3-methylimidazol-4-yl)methyl]benzonitrile CAS Name: 4-[hydroxy-[3-(3-methoxyphenyl)-1-methyl-2-oxo-5-benzimidazolyl]-(3-methyl-4-imidazolyl)methyl]benzonitrile IUPAC Name: 4-[hydroxy-[3-(3-methoxyphenyl)-1-methyl-2-oxobenzimidazol-5-yl]-(3-methylimidazol-4-yl)methyl]benzonitrile Traditional Name: 4-[hydroxy-[2-keto-3-(3-methoxyphenyl)-1-methyl-benzimidazol-5-yl]-(3-methylimidazol-4-yl)methyl]benzonitrile Formula: C27H23N5O3 MolecularWeight: 465.50322

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H23N5O3/c1-30-17-29-16-25(30)27(34,19-9-7-18(15-28)8-10-19)20-11-12-23-24(13-20)32(26(33)31(23)2)21-5-4-6-22(14-21)35-3/h4-14,16-17,34H,1-3H3