[1-(2,1,3-benzothiadiazol-5-ylmethyl)-4-[(4-methoxyphenyl)methyl]piperidin-4-yl]methanol

Systemtic Name: [1-(2,1,3-benzothiadiazol-5-ylmethyl)-4-[(4-methoxyphenyl)methyl]piperidin-4-yl]methanol Openeye Name: [1-(2,1,3-benzothiadiazol-5-ylmethyl)-4-[(4-methoxyphenyl)methyl]-4-piperidyl]methanol CAS Name: [1-(2,1,3-benzothiadiazol-5-ylmethyl)-4-[(4-methoxyphenyl)methyl]-4-piperidinyl]methanol IUPAC Name: [1-(2,1,3-benzothiadiazol-5-ylmethyl)-4-[(4-methoxyphenyl)methyl]piperidin-4-yl]methanol Traditional Name: [4-p-anisyl-1-(piazthiol-5-ylmethyl)-4-piperidyl]methanol Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(CCN(CC2)CC3=CC4=NSN=C4C=C3)CO

Isomeric SMILES

COC1=CC=C(C=C1)CC2(CCN(CC2)CC3=CC4=NSN=C4C=C3)CO

InChI

InChI=1S/C21H25N3O2S/c1-26-18-5-2-16(3-6-18)13-21(15-25)8-10-24(11-9-21)14-17-4-7-19-20(12-17)23-27-22-19/h2-7,12,25H,8-11,13-15H2,1H3