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2-[4-[3-(3-methyl-1-benzothiophen-2-yl)-3-oxidanyl-propyl]piperazin-1-yl]phenol

2-[4-[3-(3-methyl-1-benzothiophen-2-yl)-3-oxidanyl-propyl]piperazin-1-yl]phenol

Systemtic Name:2-[4-[3-(3-methyl-1-benzothiophen-2-yl)-3-oxidanyl-propyl]piperazin-1-yl]phenol
Openeye Name:2-[4-[3-hydroxy-3-(3-methylbenzothiophen-2-yl)propyl]piperazin-1-yl]phenol
CAS Name:2-[4-[3-hydroxy-3-(3-methyl-1-benzothiophen-2-yl)propyl]-1-piperazinyl]phenol
IUPAC Name:2-[4-[3-hydroxy-3-(3-methyl-1-benzothiophen-2-yl)propyl]piperazin-1-yl]phenol
Traditional Name:2-[4-[3-hydroxy-3-(3-methylbenzothiophen-2-yl)propyl]piperazino]phenol
Formula: C22H26N2O2S
MolecularWeight: 382.51904
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(CCN3CCN(CC3)C4=CC=CC=C4O)O


Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(CCN3CCN(CC3)C4=CC=CC=C4O)O


InChI

InChI=1S/C22H26N2O2S/c1-16-17-6-2-5-9-21(17)27-22(16)20(26)10-11-23-12-14-24(15-13-23)18-7-3-4-8-19(18)25/h2-9,20,25-26H,10-15H2,1H3


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