4-(benzimidazol-1-yl)-N-(3,4-dimethoxyphenyl)benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-(3,4-dimethoxyphenyl)benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-(3,4-dimethoxyphenyl)benzamide CAS Name: 4-(1-benzimidazolyl)-N-(3,4-dimethoxyphenyl)benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-(3,4-dimethoxyphenyl)benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-(3,4-dimethoxyphenyl)benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43)OC

InChI

InChI=1S/C22H19N3O3/c1-27-20-12-9-16(13-21(20)28-2)24-22(26)15-7-10-17(11-8-15)25-14-23-18-5-3-4-6-19(18)25/h3-14H,1-2H3,(H,24,26)