1-(5-bromanyl-6-methoxy-pyridin-2-yl)-4-[1-[4-(trifluoromethyl)phenyl]ethyl]piperazine

Systemtic Name: 1-(5-bromanyl-6-methoxy-pyridin-2-yl)-4-[1-[4-(trifluoromethyl)phenyl]ethyl]piperazine Openeye Name: 1-(5-bromo-6-methoxy-2-pyridyl)-4-[1-[4-(trifluoromethyl)phenyl]ethyl]piperazine CAS Name: 1-(5-bromo-6-methoxy-2-pyridinyl)-4-[1-[4-(trifluoromethyl)phenyl]ethyl]piperazine IUPAC Name: 1-(5-bromo-6-methoxypyridin-2-yl)-4-[1-[4-(trifluoromethyl)phenyl]ethyl]piperazine Traditional Name: 1-(5-bromo-6-methoxy-2-pyridyl)-4-[1-[4-(trifluoromethyl)phenyl]ethyl]piperazine Formula: C19H21BrF3N3O MolecularWeight: 444.28875

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(F)(F)F)N2CCN(CC2)C3=NC(=C(C=C3)Br)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)C(F)(F)F)N2CCN(CC2)C3=NC(=C(C=C3)Br)OC

InChI

InChI=1S/C19H21BrF3N3O/c1-13(14-3-5-15(6-4-14)19(21,22)23)25-9-11-26(12-10-25)17-8-7-16(20)18(24-17)27-2/h3-8,13H,9-12H2,1-2H3