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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperazine Traditional Name: 1-[(5-phenyl-1H-pyrazol-4-yl)methyl]-4-piperonyl-piperazine Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC4=C(NN=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC4=C(NN=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H24N4O2/c1-2-4-18(5-3-1)22-19(13-23-24-22)15-26-10-8-25(9-11-26)14-17-6-7-20-21(12-17)28-16-27-20/h1-7,12-13H,8-11,14-16H2,(H,23,24)