2-(3,4-dimethoxyphenyl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2-methyl-1-phenyl-5-benzimidazolyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-methyl-1-phenylbenzimidazol-5-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H23N3O3/c1-16-25-20-15-18(10-11-21(20)27(16)19-7-5-4-6-8-19)26-24(28)14-17-9-12-22(29-2)23(13-17)30-3/h4-13,15H,14H2,1-3H3,(H,26,28)