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

Systemtic Name: N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-cyclopentyl-2,4-bis(fluoranyl)benzamide Openeye Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-cyclopentyl-2,4-difluoro-benzamide CAS Name: N-[(6-chloro-1-cyclopentyl-2-benzimidazolyl)methyl]-N-cyclopentyl-2,4-difluorobenzamide IUPAC Name: N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2,4-difluorobenzamide Traditional Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-cyclopentyl-2,4-difluoro-benzamide Formula: C25H26ClF2N3O MolecularWeight: 457.943246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=CC(=C3)Cl)N=C2CN(C4CCCC4)C(=O)C5=C(C=C(C=C5)F)F

Isomeric SMILES

C1CCC(C1)N2C3=C(C=CC(=C3)Cl)N=C2CN(C4CCCC4)C(=O)C5=C(C=C(C=C5)F)F

InChI

InChI=1S/C25H26ClF2N3O/c26-16-9-12-22-23(13-16)31(19-7-3-4-8-19)24(29-22)15-30(18-5-1-2-6-18)25(32)20-11-10-17(27)14-21(20)28/h9-14,18-19H,1-8,15H2