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2-[4-[2-(4-piperidin-1-ylpiperidin-1-yl)ethoxy]phenoxy]-1,3-benzothiazole

2-[4-[2-(4-piperidin-1-ylpiperidin-1-yl)ethoxy]phenoxy]-1,3-benzothiazole

Systemtic Name:2-[4-[2-(4-piperidin-1-ylpiperidin-1-yl)ethoxy]phenoxy]-1,3-benzothiazole
Openeye Name:2-[4-[2-[4-(1-piperidyl)-1-piperidyl]ethoxy]phenoxy]-1,3-benzothiazole
CAS Name:2-[4-[2-[4-(1-piperidinyl)-1-piperidinyl]ethoxy]phenoxy]-1,3-benzothiazole
IUPAC Name:2-[4-[2-(4-piperidin-1-ylpiperidin-1-yl)ethoxy]phenoxy]-1,3-benzothiazole
Traditional Name:2-[4-[2-(4-piperidinopiperidino)ethoxy]phenoxy]-1,3-benzothiazole
Formula: C25H31N3O2S
MolecularWeight: 437.59754
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)CCOC3=CC=C(C=C3)OC4=NC5=CC=CC=C5S4


Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)CCOC3=CC=C(C=C3)OC4=NC5=CC=CC=C5S4


InChI

InChI=1S/C25H31N3O2S/c1-4-14-28(15-5-1)20-12-16-27(17-13-20)18-19-29-21-8-10-22(11-9-21)30-25-26-23-6-2-3-7-24(23)31-25/h2-3,6-11,20H,1,4-5,12-19H2


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