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

Systemtic Name: N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-(2-methylpropyl)-2-phenyl-ethanamide Openeye Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-isobutyl-2-phenyl-acetamide CAS Name: N-[(6-chloro-1-cyclopentyl-2-benzimidazolyl)methyl]-N-(2-methylpropyl)-2-phenylacetamide IUPAC Name: N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)-2-phenylacetamide Traditional Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-isobutyl-2-phenyl-acetamide Formula: C25H30ClN3O MolecularWeight: 423.9782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=NC2=C(N1C3CCCC3)C=C(C=C2)Cl)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)CN(CC1=NC2=C(N1C3CCCC3)C=C(C=C2)Cl)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H30ClN3O/c1-18(2)16-28(25(30)14-19-8-4-3-5-9-19)17-24-27-22-13-12-20(26)15-23(22)29(24)21-10-6-7-11-21/h3-5,8-9,12-13,15,18,21H,6-7,10-11,14,16-17H2,1-2H3