1-[6-(2-cyclopentylethoxy)-5-(trifluoromethyl)pyridin-2-yl]piperazine; ethanoic acid

Systemtic Name: 1-[6-(2-cyclopentylethoxy)-5-(trifluoromethyl)pyridin-2-yl]piperazine; ethanoic acid Openeye Name: acetic acid; 1-[6-(2-cyclopentylethoxy)-5-(trifluoromethyl)-2-pyridyl]piperazine CAS Name: acetic acid; 1-[6-(2-cyclopentylethoxy)-5-(trifluoromethyl)-2-pyridinyl]piperazine IUPAC Name: acetic acid; 1-[6-(2-cyclopentylethoxy)-5-(trifluoromethyl)pyridin-2-yl]piperazine Traditional Name: acetic acid; 1-[6-(2-cyclopentylethoxy)-5-(trifluoromethyl)-2-pyridyl]piperazine Formula: C19H28F3N3O3 MolecularWeight: 403.43913

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1CCC(C1)CCOC2=C(C=CC(=N2)N3CCNCC3)C(F)(F)F

Isomeric SMILES

CC(=O)O.C1CCC(C1)CCOC2=C(C=CC(=N2)N3CCNCC3)C(F)(F)F

InChI

InChI=1S/C17H24F3N3O.C2H4O2/c18-17(19,20)14-5-6-15(23-10-8-21-9-11-23)22-16(14)24-12-7-13-3-1-2-4-13;1-2(3)4/h5-6,13,21H,1-4,7-12H2;1H3,(H,3,4)