N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name: N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-N-methyl-ethanamide Openeye Name: N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-N-methyl-acetamide CAS Name: N-[(1-cyclohexyl-2-benzimidazolyl)methyl]-N-methylacetamide IUPAC Name: N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-N-methylacetamide Traditional Name: N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-N-methyl-acetamide Formula: C17H23N3O MolecularWeight: 285.38402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=NC2=CC=CC=C2N1C3CCCCC3

Isomeric SMILES

CC(=O)N(C)CC1=NC2=CC=CC=C2N1C3CCCCC3

InChI

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