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

Systemtic Name: ethanoic acid; 1-[6-(2-naphthalen-2-yloxyethoxy)-5-(trifluoromethyl)pyridin-2-yl]piperazine Openeye Name: acetic acid; 1-[6-[2-(2-naphthyloxy)ethoxy]-5-(trifluoromethyl)-2-pyridyl]piperazine CAS Name: acetic acid; 1-[6-[2-(2-naphthalenyloxy)ethoxy]-5-(trifluoromethyl)-2-pyridinyl]piperazine IUPAC Name: acetic acid; 1-[6-(2-naphthalen-2-yloxyethoxy)-5-(trifluoromethyl)pyridin-2-yl]piperazine Traditional Name: acetic acid; 1-[6-[2-(2-naphthoxy)ethoxy]-5-(trifluoromethyl)-2-pyridyl]piperazine Formula: C24H26F3N3O4 MolecularWeight: 477.47615

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1CN(CCN1)C2=NC(=C(C=C2)C(F)(F)F)OCCOC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)O.C1CN(CCN1)C2=NC(=C(C=C2)C(F)(F)F)OCCOC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22F3N3O2.C2H4O2/c23-22(24,25)19-7-8-20(28-11-9-26-10-12-28)27-21(19)30-14-13-29-18-6-5-16-3-1-2-4-17(16)15-18;1-2(3)4/h1-8,15,26H,9-14H2;1H3,(H,3,4)