N-(3,4-dimethoxyphenyl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[2-(3-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CN=CC=C4)OC

InChI

InChI=1S/C22H20N4O3/c1-28-19-10-9-16(12-20(19)29-2)24-21(27)14-26-18-8-4-3-7-17(18)25-22(26)15-6-5-11-23-13-15/h3-13H,14H2,1-2H3,(H,24,27)