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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(5-phenyltetrazol-2-yl)methyl]piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(5-phenyl-2-tetrazolyl)methyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(5-phenyltetrazol-2-yl)methyl]piperazine Traditional Name: 1-[(5-phenyltetrazol-2-yl)methyl]-4-piperonyl-piperazine Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CN4N=C(N=N4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CN4N=C(N=N4)C5=CC=CC=C5

InChI

InChI=1S/C20H22N6O2/c1-2-4-17(5-3-1)20-21-23-26(22-20)14-25-10-8-24(9-11-25)13-16-6-7-18-19(12-16)28-15-27-18/h1-7,12H,8-11,13-15H2