1-[1-(1,3-benzodioxol-5-yl)-2-pyridin-2-yl-ethyl]piperazine

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)-2-pyridin-2-yl-ethyl]piperazine Openeye Name: 1-[1-(1,3-benzodioxol-5-yl)-2-(2-pyridyl)ethyl]piperazine CAS Name: 1-[1-(1,3-benzodioxol-5-yl)-2-(2-pyridinyl)ethyl]piperazine IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)-2-pyridin-2-ylethyl]piperazine Traditional Name: 1-[1-(1,3-benzodioxol-5-yl)-2-(2-pyridyl)ethyl]piperazine Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(CC2=CC=CC=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCN1)C(CC2=CC=CC=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H21N3O2/c1-2-6-20-15(3-1)12-16(21-9-7-19-8-10-21)14-4-5-17-18(11-14)23-13-22-17/h1-6,11,16,19H,7-10,12-13H2