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

Systemtic Name: N-(3-methylpyridin-2-yl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(3-methyl-2-pyridyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(3-methyl-2-pyridinyl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3-methylpyridin-2-yl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-(3-methyl-2-pyridyl)acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC=N3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC=N3)C

InChI

InChI=1S/C18H20N4O2/c1-3-11-21-14-8-4-5-9-15(14)22(18(21)24)12-16(23)20-17-13(2)7-6-10-19-17/h4-10H,3,11-12H2,1-2H3,(H,19,20,23)