N-(3-methoxyphenyl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[2-(2-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=N4

InChI

InChI=1S/C21H18N4O2/c1-27-16-8-6-7-15(13-16)23-20(26)14-25-19-11-3-2-9-17(19)24-21(25)18-10-4-5-12-22-18/h2-13H,14H2,1H3,(H,23,26)