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

Systemtic Name: N-(4-methoxyphenyl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-(3-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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