N-[1-(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)ethyl]-2-(2,3-dimethylphenoxy)-N-methyl-ethanamide

Systemtic Name: N-[1-(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)ethyl]-2-(2,3-dimethylphenoxy)-N-methyl-ethanamide Openeye Name: N-[1-(6-chloro-1-cyclopentyl-benzimidazol-2-yl)ethyl]-2-(2,3-dimethylphenoxy)-N-methyl-acetamide CAS Name: N-[1-(6-chloro-1-cyclopentyl-2-benzimidazolyl)ethyl]-2-(2,3-dimethylphenoxy)-N-methylacetamide IUPAC Name: N-[1-(6-chloro-1-cyclopentylbenzimidazol-2-yl)ethyl]-2-(2,3-dimethylphenoxy)-N-methylacetamide Traditional Name: N-[1-(6-chloro-1-cyclopentyl-benzimidazol-2-yl)ethyl]-2-(2,3-dimethylphenoxy)-N-methyl-acetamide Formula: C25H30ClN3O2 MolecularWeight: 439.9776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)N(C)C(C)C2=NC3=C(N2C4CCCC4)C=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N(C)C(C)C2=NC3=C(N2C4CCCC4)C=C(C=C3)Cl)C

InChI

InChI=1S/C25H30ClN3O2/c1-16-8-7-11-23(17(16)2)31-15-24(30)28(4)18(3)25-27-21-13-12-19(26)14-22(21)29(25)20-9-5-6-10-20/h7-8,11-14,18,20H,5-6,9-10,15H2,1-4H3