2-(2-cyclohexylbenzimidazol-1-yl)-N-ethyl-ethanamide

Systemtic Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-ethyl-ethanamide Openeye Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-ethyl-acetamide CAS Name: 2-(2-cyclohexyl-1-benzimidazolyl)-N-ethylacetamide IUPAC Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-ethylacetamide Traditional Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-ethyl-acetamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C2=CC=CC=C2N=C1C3CCCCC3

Isomeric SMILES

CCNC(=O)CN1C2=CC=CC=C2N=C1C3CCCCC3

InChI

InChI=1S/C17H23N3O/c1-2-18-16(21)12-20-15-11-7-6-10-14(15)19-17(20)13-8-4-3-5-9-13/h6-7,10-11,13H,2-5,8-9,12H2,1H3,(H,18,21)