N-[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]-2-(trifluoromethyl)pyrrolidine-1-carboxamide

Systemtic Name: N-[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]-2-(trifluoromethyl)pyrrolidine-1-carboxamide Openeye Name: N-[2-(4-cyclopentylpiperazin-1-yl)-4-pyridyl]-2-(trifluoromethyl)pyrrolidine-1-carboxamide CAS Name: N-[2-(4-cyclopentyl-1-piperazinyl)-4-pyridinyl]-2-(trifluoromethyl)-1-pyrrolidinecarboxamide IUPAC Name: N-[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]-2-(trifluoromethyl)pyrrolidine-1-carboxamide Traditional Name: N-[2-(4-cyclopentylpiperazino)-4-pyridyl]-2-(trifluoromethyl)pyrrolidine-1-carboxamide Formula: C20H28F3N5O MolecularWeight: 411.46443

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C3=NC=CC(=C3)NC(=O)N4CCCC4C(F)(F)F

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C3=NC=CC(=C3)NC(=O)N4CCCC4C(F)(F)F

InChI

InChI=1S/C20H28F3N5O/c21-20(22,23)17-6-3-9-28(17)19(29)25-15-7-8-24-18(14-15)27-12-10-26(11-13-27)16-4-1-2-5-16/h7-8,14,16-17H,1-6,9-13H2,(H,24,25,29)