2-(2-cyclohexylbenzimidazol-1-yl)-N,N-diethyl-ethanamide

Systemtic Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N,N-diethyl-ethanamide Openeye Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N,N-diethyl-acetamide CAS Name: 2-(2-cyclohexyl-1-benzimidazolyl)-N,N-diethylacetamide IUPAC Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N,N-diethylacetamide Traditional Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N,N-diethyl-acetamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1C3CCCCC3

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1C3CCCCC3

InChI

InChI=1S/C19H27N3O/c1-3-21(4-2)18(23)14-22-17-13-9-8-12-16(17)20-19(22)15-10-6-5-7-11-15/h8-9,12-13,15H,3-7,10-11,14H2,1-2H3