N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-cyclopentyl-3-fluoranyl-4-methyl-benzamide

Systemtic Name: N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-cyclopentyl-3-fluoranyl-4-methyl-benzamide Openeye Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-cyclopentyl-3-fluoro-4-methyl-benzamide CAS Name: N-[(6-chloro-1-cyclopentyl-2-benzimidazolyl)methyl]-N-cyclopentyl-3-fluoro-4-methylbenzamide IUPAC Name: N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-3-fluoro-4-methylbenzamide Traditional Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-cyclopentyl-3-fluoro-4-methyl-benzamide Formula: C26H29ClFN3O MolecularWeight: 453.979363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2=NC3=C(N2C4CCCC4)C=C(C=C3)Cl)C5CCCC5)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2=NC3=C(N2C4CCCC4)C=C(C=C3)Cl)C5CCCC5)F

InChI

InChI=1S/C26H29ClFN3O/c1-17-10-11-18(14-22(17)28)26(32)30(20-6-2-3-7-20)16-25-29-23-13-12-19(27)15-24(23)31(25)21-8-4-5-9-21/h10-15,20-21H,2-9,16H2,1H3