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N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-5-fluoranyl-2-methyl-N-(3-methylbutyl)benzamide

N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-5-fluoranyl-2-methyl-N-(3-methylbutyl)benzamide

Systemtic Name:N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-5-fluoranyl-2-methyl-N-(3-methylbutyl)benzamide
Openeye Name:N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-5-fluoro-N-isopentyl-2-methyl-benzamide
CAS Name:N-[(6-chloro-1-cyclopentyl-2-benzimidazolyl)methyl]-5-fluoro-2-methyl-N-(3-methylbutyl)benzamide
IUPAC Name:N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-5-fluoro-2-methyl-N-(3-methylbutyl)benzamide
Traditional Name:N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-5-fluoro-N-isoamyl-2-methyl-benzamide
Formula: C26H31ClFN3O
MolecularWeight: 455.995243
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)C(=O)N(CCC(C)C)CC2=NC3=C(N2C4CCCC4)C=C(C=C3)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)F)C(=O)N(CCC(C)C)CC2=NC3=C(N2C4CCCC4)C=C(C=C3)Cl


InChI

InChI=1S/C26H31ClFN3O/c1-17(2)12-13-30(26(32)22-15-20(28)10-8-18(22)3)16-25-29-23-11-9-19(27)14-24(23)31(25)21-6-4-5-7-21/h8-11,14-15,17,21H,4-7,12-13,16H2,1-3H3


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