1-(1,3-benzodioxol-5-ylmethyl)-4-[1-(3-pyrazol-1-ylpropyl)piperidin-3-yl]piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[1-(3-pyrazol-1-ylpropyl)piperidin-3-yl]piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[1-(3-pyrazol-1-ylpropyl)-3-piperidyl]piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[1-[3-(1-pyrazolyl)propyl]-3-piperidinyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[1-(3-pyrazol-1-ylpropyl)piperidin-3-yl]piperazine Traditional Name: 1-piperonyl-4-[1-(3-pyrazol-1-ylpropyl)-3-piperidyl]piperazine Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCN2C=CC=N2)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(CN(C1)CCCN2C=CC=N2)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H33N5O2/c1-4-21(18-25(8-1)9-3-11-28-10-2-7-24-28)27-14-12-26(13-15-27)17-20-5-6-22-23(16-20)30-19-29-22/h2,5-7,10,16,21H,1,3-4,8-9,11-15,17-19H2