N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]-N-methyl-ethanamide Openeye Name: N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]-N-methyl-acetamide CAS Name: N-[[1-(2-cyclohexylethyl)-2-benzimidazolyl]methyl]-N-methylacetamide IUPAC Name: N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]-N-methylacetamide Traditional Name: N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]-N-methyl-acetamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=NC2=CC=CC=C2N1CCC3CCCCC3

Isomeric SMILES

CC(=O)N(C)CC1=NC2=CC=CC=C2N1CCC3CCCCC3

InChI

InChI=1S/C19H27N3O/c1-15(23)21(2)14-19-20-17-10-6-7-11-18(17)22(19)13-12-16-8-4-3-5-9-16/h6-7,10-11,16H,3-5,8-9,12-14H2,1-2H3