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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-3-yl]piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[1-[(1-methylpyrazol-4-yl)methyl]-3-piperidyl]piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[1-[(1-methyl-4-pyrazolyl)methyl]-3-piperidinyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-3-yl]piperazine Traditional Name: 1-[1-[(1-methylpyrazol-4-yl)methyl]-3-piperidyl]-4-piperonyl-piperazine Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN2CCCC(C2)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C=C(C=N1)CN2CCCC(C2)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H31N5O2/c1-24-13-19(12-23-24)15-26-6-2-3-20(16-26)27-9-7-25(8-10-27)14-18-4-5-21-22(11-18)29-17-28-21/h4-5,11-13,20H,2-3,6-10,14-17H2,1H3