2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-[(2-methoxypyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-[(2-methoxypyridin-4-yl)methyl]ethanamide Openeye Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-[(2-methoxy-4-pyridyl)methyl]acetamide CAS Name: 2-[2-(2-chlorophenyl)-1-benzimidazolyl]-N-[(2-methoxy-4-pyridinyl)methyl]acetamide IUPAC Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-[(2-methoxypyridin-4-yl)methyl]acetamide Traditional Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-[(2-methoxy-4-pyridyl)methyl]acetamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN4O2/c1-29-21-12-15(10-11-24-21)13-25-20(28)14-27-19-9-5-4-8-18(19)26-22(27)16-6-2-3-7-17(16)23/h2-12H,13-14H2,1H3,(H,25,28)