3-(1H-benzimidazol-2-yl)-N-(2,6-dimethoxypyridin-3-yl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(2,6-dimethoxypyridin-3-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(2,6-dimethoxy-3-pyridyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(2,6-dimethoxy-3-pyridinyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(2,6-dimethoxypyridin-3-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(2,6-dimethoxy-3-pyridyl)propionamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=NC(=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C17H18N4O3/c1-23-16-10-7-13(17(21-16)24-2)20-15(22)9-8-14-18-11-5-3-4-6-12(11)19-14/h3-7,10H,8-9H2,1-2H3,(H,18,19)(H,20,22)