N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[[2-(1-benzimidazolyl)-3-pyridinyl]methyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]-2-(2-methoxyphenyl)acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NCC2=C(N=CC=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NCC2=C(N=CC=C2)N3C=NC4=CC=CC=C43

InChI

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