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

Systemtic Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-N-methyl-ethanamide Openeye Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-N-methyl-acetamide CAS Name: N-[(1-cyclopentyl-2-benzimidazolyl)methyl]-N-methylacetamide IUPAC Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-N-methylacetamide Traditional Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-N-methyl-acetamide Formula: C16H21N3O MolecularWeight: 271.35744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=NC2=CC=CC=C2N1C3CCCC3

Isomeric SMILES

CC(=O)N(C)CC1=NC2=CC=CC=C2N1C3CCCC3

InChI

InChI=1S/C16H21N3O/c1-12(20)18(2)11-16-17-14-9-5-6-10-15(14)19(16)13-7-3-4-8-13/h5-6,9-10,13H,3-4,7-8,11H2,1-2H3