1-(1,3-benzodioxol-5-ylmethyl)-4-[1-[(1-ethylpyrazol-4-yl)methyl]piperidin-3-yl]piperazine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2CCCC(C2)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCN1C=C(C=N1)CN2CCCC(C2)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H33N5O2/c1-2-28-16-20(13-24-28)15-26-7-3-4-21(17-26)27-10-8-25(9-11-27)14-19-5-6-22-23(12-19)30-18-29-22/h5-6,12-13,16,21H,2-4,7-11,14-15,17-18H2,1H3