N-[(2-methoxypyridin-4-yl)methyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC(=NC=C3)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC(=NC=C3)OC

InChI

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