N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-2-(3-fluorophenyl)-N-(3-methylbutyl)ethanamide

Systemtic Name: N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-2-(3-fluorophenyl)-N-(3-methylbutyl)ethanamide Openeye Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-2-(3-fluorophenyl)-N-isopentyl-acetamide CAS Name: N-[(6-chloro-1-cyclopentyl-2-benzimidazolyl)methyl]-2-(3-fluorophenyl)-N-(3-methylbutyl)acetamide IUPAC Name: N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2-(3-fluorophenyl)-N-(3-methylbutyl)acetamide Traditional Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-2-(3-fluorophenyl)-N-isoamyl-acetamide Formula: C26H31ClFN3O MolecularWeight: 455.995243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31ClFN3O/c1-18(2)12-13-30(26(32)15-19-6-5-7-21(28)14-19)17-25-29-23-11-10-20(27)16-24(23)31(25)22-8-3-4-9-22/h5-7,10-11,14,16,18,22H,3-4,8-9,12-13,15,17H2,1-2H3