2-(benzimidazol-1-yl)-N-[(2-ethoxypyridin-3-yl)methyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(2-ethoxypyridin-3-yl)methyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(2-ethoxy-3-pyridyl)methyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[(2-ethoxy-3-pyridinyl)methyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(2-ethoxypyridin-3-yl)methyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(2-ethoxy-3-pyridyl)methyl]propionamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C(C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C(C)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H20N4O2/c1-3-24-18-14(7-6-10-19-18)11-20-17(23)13(2)22-12-21-15-8-4-5-9-16(15)22/h4-10,12-13H,3,11H2,1-2H3,(H,20,23)