cyclopentyl-[3-(pyrrolidin-1-ylmethyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidin-1-yl]methanone

Systemtic Name: cyclopentyl-[3-(pyrrolidin-1-ylmethyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[3-(pyrrolidin-1-ylmethyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[3-(1-pyrrolidinylmethyl)-4-[3-(trifluoromethyl)phenyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[3-(pyrrolidin-1-ylmethyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[3-(pyrrolidinomethyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidino]methanone Formula: C22H29F3N2O MolecularWeight: 394.47367

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CC(C(C2)C3=CC(=CC=C3)C(F)(F)F)CN4CCCC4

Isomeric SMILES

C1CCC(C1)C(=O)N2CC(C(C2)C3=CC(=CC=C3)C(F)(F)F)CN4CCCC4

InChI

InChI=1S/C22H29F3N2O/c23-22(24,25)19-9-5-8-17(12-19)20-15-27(21(28)16-6-1-2-7-16)14-18(20)13-26-10-3-4-11-26/h5,8-9,12,16,18,20H,1-4,6-7,10-11,13-15H2