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

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-propyl-ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-propyl-acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-propylacetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-propylacetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-propyl-acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CCCNC(=O)CN1C2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C13H17N3O2/c1-3-8-14-12(17)9-16-11-7-5-4-6-10(11)15(2)13(16)18/h4-7H,3,8-9H2,1-2H3,(H,14,17)