N-[1-(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)ethyl]-N-methyl-ethanamide

Systemtic Name: N-[1-(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)ethyl]-N-methyl-ethanamide Openeye Name: N-[1-(6-chloro-1-cyclopentyl-benzimidazol-2-yl)ethyl]-N-methyl-acetamide CAS Name: N-[1-(6-chloro-1-cyclopentyl-2-benzimidazolyl)ethyl]-N-methylacetamide IUPAC Name: N-[1-(6-chloro-1-cyclopentylbenzimidazol-2-yl)ethyl]-N-methylacetamide Traditional Name: N-[1-(6-chloro-1-cyclopentyl-benzimidazol-2-yl)ethyl]-N-methyl-acetamide Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1C3CCCC3)C=C(C=C2)Cl)N(C)C(=O)C

Isomeric SMILES

CC(C1=NC2=C(N1C3CCCC3)C=C(C=C2)Cl)N(C)C(=O)C

InChI

InChI=1S/C17H22ClN3O/c1-11(20(3)12(2)22)17-19-15-9-8-13(18)10-16(15)21(17)14-6-4-5-7-14/h8-11,14H,4-7H2,1-3H3