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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CN=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CN=C(C=C3)OC

InChI

InChI=1S/C18H20N4O3/c1-21-14-5-3-4-6-15(14)22(18(21)24)10-9-16(23)19-11-13-7-8-17(25-2)20-12-13/h3-8,12H,9-11H2,1-2H3,(H,19,23)