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

Systemtic Name: cyclopentyl-[3-(piperidin-1-ylmethyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[3-(1-piperidylmethyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[3-(1-piperidinylmethyl)-4-[3-(trifluoromethyl)phenyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[3-(piperidin-1-ylmethyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[3-(piperidinomethyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidino]methanone Formula: C23H31F3N2O MolecularWeight: 408.50025

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CN(CC2C3=CC(=CC=C3)C(F)(F)F)C(=O)C4CCCC4

Isomeric SMILES

C1CCN(CC1)CC2CN(CC2C3=CC(=CC=C3)C(F)(F)F)C(=O)C4CCCC4

InChI

InChI=1S/C23H31F3N2O/c24-23(25,26)20-10-6-9-18(13-20)21-16-28(22(29)17-7-2-3-8-17)15-19(21)14-27-11-4-1-5-12-27/h6,9-10,13,17,19,21H,1-5,7-8,11-12,14-16H2