1-(2,1,3-benzothiadiazol-5-ylmethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidin-3-amine

Systemtic Name: 1-(2,1,3-benzothiadiazol-5-ylmethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidin-3-amine Openeye Name: 1-(2,1,3-benzothiadiazol-5-ylmethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidin-3-amine CAS Name: 1-(2,1,3-benzothiadiazol-5-ylmethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-piperidinamine IUPAC Name: 1-(2,1,3-benzothiadiazol-5-ylmethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidin-3-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(piazthiol-5-ylmethyl)-3-piperidyl]amine Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=NSN=C3C=C2)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(CN(C1)CC2=CC3=NSN=C3C=C2)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C20H22N4O2S/c1-2-16(21-15-4-6-19-20(11-15)26-9-8-25-19)13-24(7-1)12-14-3-5-17-18(10-14)23-27-22-17/h3-6,10-11,16,21H,1-2,7-9,12-13H2