3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(2-methoxypyridin-4-yl)methyl]propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(2-methoxypyridin-4-yl)methyl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[(2-methoxy-4-pyridyl)methyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[(2-methoxy-4-pyridinyl)methyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[(2-methoxypyridin-4-yl)methyl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[(2-methoxy-4-pyridyl)methyl]propionamide Formula: C19H22N4O3 MolecularWeight: 354.40298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC(=NC=C3)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC(=NC=C3)OC

InChI

InChI=1S/C19H22N4O3/c1-3-22-15-6-4-5-7-16(15)23(19(22)25)11-9-17(24)21-13-14-8-10-20-18(12-14)26-2/h4-8,10,12H,3,9,11,13H2,1-2H3,(H,21,24)