1-[6-[(5-fluoranyl-2-methoxy-phenyl)methoxy]-5-(trifluoromethyl)pyridin-2-yl]piperazine

Systemtic Name: 1-[6-[(5-fluoranyl-2-methoxy-phenyl)methoxy]-5-(trifluoromethyl)pyridin-2-yl]piperazine Openeye Name: 1-[6-[(5-fluoro-2-methoxy-phenyl)methoxy]-5-(trifluoromethyl)-2-pyridyl]piperazine CAS Name: 1-[6-[(5-fluoro-2-methoxyphenyl)methoxy]-5-(trifluoromethyl)-2-pyridinyl]piperazine IUPAC Name: 1-[6-[(5-fluoro-2-methoxyphenyl)methoxy]-5-(trifluoromethyl)pyridin-2-yl]piperazine Traditional Name: 1-[6-(5-fluoro-2-methoxy-benzyl)oxy-5-(trifluoromethyl)-2-pyridyl]piperazine Formula: C18H19F4N3O2 MolecularWeight: 385.355973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)COC2=C(C=CC(=N2)N3CCNCC3)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)F)COC2=C(C=CC(=N2)N3CCNCC3)C(F)(F)F

InChI

InChI=1S/C18H19F4N3O2/c1-26-15-4-2-13(19)10-12(15)11-27-17-14(18(20,21)22)3-5-16(24-17)25-8-6-23-7-9-25/h2-5,10,23H,6-9,11H2,1H3