N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-[[2-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-[[2-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-[2-(trifluoromethyl)anilino]acetamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-2-[2-(trifluoromethyl)anilino]acetamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-[2-(trifluoromethyl)anilino]acetamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-[2-(trifluoromethyl)anilino]acetamide Formula: C20H28F3N3O MolecularWeight: 383.45103

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CNC(=O)CNC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CNC(=O)CNC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C20H28F3N3O/c21-20(22,23)17-7-3-4-8-18(17)24-14-19(27)25-13-15-9-11-26(12-10-15)16-5-1-2-6-16/h3-4,7-8,15-16,24H,1-2,5-6,9-14H2,(H,25,27)