1-(1,3-benzodioxol-5-ylmethyl)-4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine Traditional Name: 1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-4-piperonyl-piperazine Formula: C18H17ClF3N3O2 MolecularWeight: 399.79469

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=C(C=C(C=N4)C(F)(F)F)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=C(C=C(C=N4)C(F)(F)F)Cl

InChI

InChI=1S/C18H17ClF3N3O2/c19-14-8-13(18(20,21)22)9-23-17(14)25-5-3-24(4-6-25)10-12-1-2-15-16(7-12)27-11-26-15/h1-2,7-9H,3-6,10-11H2