N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-1-cyclopentyl-3-(oxan-4-ylamino)cyclopentane-1-carboxamide

Systemtic Name: N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-1-cyclopentyl-3-(oxan-4-ylamino)cyclopentane-1-carboxamide Openeye Name: N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-1-cyclopentyl-3-(tetrahydropyran-4-ylamino)cyclopentanecarboxamide CAS Name: N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-1-cyclopentyl-3-(4-oxanylamino)-1-cyclopentanecarboxamide IUPAC Name: N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-1-cyclopentyl-3-(oxan-4-ylamino)cyclopentane-1-carboxamide Traditional Name: N-[3,5-bis(trifluoromethyl)benzyl]-1-cyclopentyl-3-(tetrahydropyran-4-ylamino)cyclopentanecarboxamide Formula: C25H32F6N2O2 MolecularWeight: 506.524199

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2(CCC(C2)NC3CCOCC3)C(=O)NCC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1CCC(C1)C2(CCC(C2)NC3CCOCC3)C(=O)NCC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C25H32F6N2O2/c26-24(27,28)18-11-16(12-19(13-18)25(29,30)31)15-32-22(34)23(17-3-1-2-4-17)8-5-21(14-23)33-20-6-9-35-10-7-20/h11-13,17,20-21,33H,1-10,14-15H2,(H,32,34)