3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(6-methoxypyridin-3-yl)propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(6-methoxypyridin-3-yl)propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(6-methoxy-3-pyridyl)propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(6-methoxy-3-pyridinyl)propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(6-methoxypyridin-3-yl)propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(6-methoxy-3-pyridyl)propionamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CN=C(C=C3)OC

InChI

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