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(3-methoxyphenyl)-[4-(3-thiophen-2-ylphenoxy)piperidin-1-yl]methanone

(3-methoxyphenyl)-[4-(3-thiophen-2-ylphenoxy)piperidin-1-yl]methanone

Systemtic Name:(3-methoxyphenyl)-[4-(3-thiophen-2-ylphenoxy)piperidin-1-yl]methanone
Openeye Name:(3-methoxyphenyl)-[4-[3-(2-thienyl)phenoxy]-1-piperidyl]methanone
CAS Name:(3-methoxyphenyl)-[4-(3-thiophen-2-ylphenoxy)-1-piperidinyl]methanone
IUPAC Name:(3-methoxyphenyl)-[4-(3-thiophen-2-ylphenoxy)piperidin-1-yl]methanone
Traditional Name:(3-methoxyphenyl)-[4-[3-(2-thienyl)phenoxy]piperidino]methanone
Formula: C23H23NO3S
MolecularWeight: 393.49862
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)OC3=CC=CC(=C3)C4=CC=CS4


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)OC3=CC=CC(=C3)C4=CC=CS4


InChI

InChI=1S/C23H23NO3S/c1-26-20-7-3-6-18(16-20)23(25)24-12-10-19(11-13-24)27-21-8-2-5-17(15-21)22-9-4-14-28-22/h2-9,14-16,19H,10-13H2,1H3


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