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

Systemtic Name: N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-cyclopentyl-3-fluoranyl-4-methoxy-benzamide Openeye Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-cyclopentyl-3-fluoro-4-methoxy-benzamide CAS Name: N-[(6-chloro-1-cyclopentyl-2-benzimidazolyl)methyl]-N-cyclopentyl-3-fluoro-4-methoxybenzamide IUPAC Name: N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-3-fluoro-4-methoxybenzamide Traditional Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-cyclopentyl-3-fluoro-4-methoxy-benzamide Formula: C26H29ClFN3O2 MolecularWeight: 469.978763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=NC3=C(N2C4CCCC4)C=C(C=C3)Cl)C5CCCC5)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=NC3=C(N2C4CCCC4)C=C(C=C3)Cl)C5CCCC5)F

InChI

InChI=1S/C26H29ClFN3O2/c1-33-24-13-10-17(14-21(24)28)26(32)30(19-6-2-3-7-19)16-25-29-22-12-11-18(27)15-23(22)31(25)20-8-4-5-9-20/h10-15,19-20H,2-9,16H2,1H3