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(6-methoxy-1-benzothiophen-3-yl)-[2-(2-piperidin-1-ylethoxy)phenyl]methanone

(6-methoxy-1-benzothiophen-3-yl)-[2-(2-piperidin-1-ylethoxy)phenyl]methanone

Systemtic Name:(6-methoxy-1-benzothiophen-3-yl)-[2-(2-piperidin-1-ylethoxy)phenyl]methanone
Openeye Name:(6-methoxybenzothiophen-3-yl)-[2-[2-(1-piperidyl)ethoxy]phenyl]methanone
CAS Name:(6-methoxy-1-benzothiophen-3-yl)-[2-[2-(1-piperidinyl)ethoxy]phenyl]methanone
IUPAC Name:(6-methoxy-1-benzothiophen-3-yl)-[2-(2-piperidin-1-ylethoxy)phenyl]methanone
Traditional Name:(6-methoxybenzothiophen-3-yl)-[2-(2-piperidinoethoxy)phenyl]methanone
Formula: C23H25NO3S
MolecularWeight: 395.5145
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CS2)C(=O)C3=CC=CC=C3OCCN4CCCCC4


Isomeric SMILES

COC1=CC2=C(C=C1)C(=CS2)C(=O)C3=CC=CC=C3OCCN4CCCCC4


InChI

InChI=1S/C23H25NO3S/c1-26-17-9-10-18-20(16-28-22(18)15-17)23(25)19-7-3-4-8-21(19)27-14-13-24-11-5-2-6-12-24/h3-4,7-10,15-16H,2,5-6,11-14H2,1H3


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