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

Systemtic Name: N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-methyl-ethanamide Openeye Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-methyl-acetamide CAS Name: N-[(6-chloro-1-cyclopentyl-2-benzimidazolyl)methyl]-N-methylacetamide IUPAC Name: N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-methylacetamide Traditional Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-methyl-acetamide Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=NC2=C(N1C3CCCC3)C=C(C=C2)Cl

Isomeric SMILES

CC(=O)N(C)CC1=NC2=C(N1C3CCCC3)C=C(C=C2)Cl

InChI

InChI=1S/C16H20ClN3O/c1-11(21)19(2)10-16-18-14-8-7-12(17)9-15(14)20(16)13-5-3-4-6-13/h7-9,13H,3-6,10H2,1-2H3