1-(1,3-benzodioxol-5-ylmethyl)-4-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)methyl]piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)methyl]piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(1-isopropyltetrazol-5-yl)methyl]piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(1-propan-2-yl-5-tetrazolyl)methyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(1-propan-2-yltetrazol-5-yl)methyl]piperazine Traditional Name: 1-[(1-isopropyltetrazol-5-yl)methyl]-4-piperonyl-piperazine Formula: C17H24N6O2 MolecularWeight: 344.41146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=N1)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)N1C(=NN=N1)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H24N6O2/c1-13(2)23-17(18-19-20-23)11-22-7-5-21(6-8-22)10-14-3-4-15-16(9-14)25-12-24-15/h3-4,9,13H,5-8,10-12H2,1-2H3