N-(6-methoxypyridin-3-yl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-(6-methoxy-3-pyridyl)acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C18H20N4O3/c1-3-10-21-14-6-4-5-7-15(14)22(18(21)24)12-16(23)20-13-8-9-17(25-2)19-11-13/h4-9,11H,3,10,12H2,1-2H3,(H,20,23)