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

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

Systemtic Name:N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-(3-methylbutyl)-2-(trifluoromethyl)benzamide
Openeye Name:N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-isopentyl-2-(trifluoromethyl)benzamide
CAS Name:N-[(6-chloro-1-cyclopentyl-2-benzimidazolyl)methyl]-N-(3-methylbutyl)-2-(trifluoromethyl)benzamide
IUPAC Name:N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)-2-(trifluoromethyl)benzamide
Traditional Name:N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-isoamyl-2-(trifluoromethyl)benzamide
Formula: C26H29ClF3N3O
MolecularWeight: 491.97617
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC1=NC2=C(N1C3CCCC3)C=C(C=C2)Cl)C(=O)C4=CC=CC=C4C(F)(F)F


Isomeric SMILES

CC(C)CCN(CC1=NC2=C(N1C3CCCC3)C=C(C=C2)Cl)C(=O)C4=CC=CC=C4C(F)(F)F


InChI

InChI=1S/C26H29ClF3N3O/c1-17(2)13-14-32(25(34)20-9-5-6-10-21(20)26(28,29)30)16-24-31-22-12-11-18(27)15-23(22)33(24)19-7-3-4-8-19/h5-6,9-12,15,17,19H,3-4,7-8,13-14,16H2,1-2H3


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