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

Systemtic Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-propyl-ethanamide Openeye Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-propyl-acetamide CAS Name: 2-(2-cyclohexyl-1-benzimidazolyl)-N-propylacetamide IUPAC Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-propylacetamide Traditional Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-propyl-acetamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O/c1-2-12-19-17(22)13-21-16-11-7-6-10-15(16)20-18(21)14-8-4-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12-13H2,1H3,(H,19,22)