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

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-pentyl-ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-pentyl-acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-pentylacetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-pentylacetamide Traditional Name: N-amyl-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-3-5-8-11-17-15(20)12-19-14-10-7-6-9-13(14)18(4-2)16(19)21/h6-7,9-10H,3-5,8,11-12H2,1-2H3,(H,17,20)