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

Systemtic Name: N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-2-(2-chlorophenyl)-N-cyclopentyl-ethanamide Openeye Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-2-(2-chlorophenyl)-N-cyclopentyl-acetamide CAS Name: N-[(6-chloro-1-cyclopentyl-2-benzimidazolyl)methyl]-2-(2-chlorophenyl)-N-cyclopentylacetamide IUPAC Name: N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2-(2-chlorophenyl)-N-cyclopentylacetamide Traditional Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-2-(2-chlorophenyl)-N-cyclopentyl-acetamide Formula: C26H29Cl2N3O MolecularWeight: 470.43396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=CC(=C3)Cl)N=C2CN(C4CCCC4)C(=O)CC5=CC=CC=C5Cl

Isomeric SMILES

C1CCC(C1)N2C3=C(C=CC(=C3)Cl)N=C2CN(C4CCCC4)C(=O)CC5=CC=CC=C5Cl

InChI

InChI=1S/C26H29Cl2N3O/c27-19-13-14-23-24(16-19)31(21-10-4-5-11-21)25(29-23)17-30(20-8-2-3-9-20)26(32)15-18-7-1-6-12-22(18)28/h1,6-7,12-14,16,20-21H,2-5,8-11,15,17H2