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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]piperazine Traditional Name: 1-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-4-piperonyl-piperazine Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=NN2)CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=NN2)CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H26N4O3/c1-28-20-5-3-18(4-6-20)23-19(13-24-25-23)15-27-10-8-26(9-11-27)14-17-2-7-21-22(12-17)30-16-29-21/h2-7,12-13H,8-11,14-16H2,1H3,(H,24,25)