1-(1,3-benzodioxol-5-ylmethyl)-4-(5-piperidin-1-ylsulfonylpyridin-2-yl)piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(5-piperidin-1-ylsulfonylpyridin-2-yl)piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[5-(1-piperidylsulfonyl)-2-pyridyl]piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[5-(1-piperidinylsulfonyl)-2-pyridinyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(5-piperidin-1-ylsulfonylpyridin-2-yl)piperazine Traditional Name: 1-(5-piperidinosulfonyl-2-pyridyl)-4-piperonyl-piperazine Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H28N4O4S/c27-31(28,26-8-2-1-3-9-26)19-5-7-22(23-15-19)25-12-10-24(11-13-25)16-18-4-6-20-21(14-18)30-17-29-20/h4-7,14-15H,1-3,8-13,16-17H2