N-(6-methoxypyridin-3-yl)-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-[2-(phenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N-(6-methoxy-3-pyridyl)acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-28-22-12-11-17(14-23-22)24-21(27)15-26-19-10-6-5-9-18(19)25-20(26)13-16-7-3-2-4-8-16/h2-12,14H,13,15H2,1H3,(H,24,27)