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

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-pentyl-ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-pentyl-acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-pentylacetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-pentylacetamide Traditional Name: N-amyl-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-3-4-7-10-16-14(19)11-18-13-9-6-5-8-12(13)17(2)15(18)20/h5-6,8-9H,3-4,7,10-11H2,1-2H3,(H,16,19)