2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(6-methoxypyridin-3-yl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CN=C(C=C3)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CN=C(C=C3)OC

InChI

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