N-[4-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]phenyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[4-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]phenyl]-3-cyclopentyl-propanamide Openeye Name: 3-cyclopentyl-N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[1-(difluoromethyl)-2-benzimidazolyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]propionamide Formula: C22H23F2N3O MolecularWeight: 383.434326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3C(F)F

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3C(F)F

InChI

InChI=1S/C22H23F2N3O/c23-22(24)27-19-8-4-3-7-18(19)26-21(27)16-10-12-17(13-11-16)25-20(28)14-9-15-5-1-2-6-15/h3-4,7-8,10-13,15,22H,1-2,5-6,9,14H2,(H,25,28)