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N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-2-(thiophen-3-ylmethylsulfanyl)ethanamide

N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-2-(thiophen-3-ylmethylsulfanyl)ethanamide

Systemtic Name:N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-2-(thiophen-3-ylmethylsulfanyl)ethanamide
Openeye Name:N-[3-[3-(1-piperidylmethyl)phenoxy]propyl]-2-(3-thienylmethylsulfanyl)acetamide
CAS Name:N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-2-(3-thiophenylmethylthio)acetamide
IUPAC Name:N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-2-(thiophen-3-ylmethylsulfanyl)acetamide
Traditional Name:N-[3-[3-(piperidinomethyl)phenoxy]propyl]-2-(3-thenylthio)acetamide
Formula: C22H30N2O2S2
MolecularWeight: 418.6158
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=O)CSCC3=CSC=C3


Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=O)CSCC3=CSC=C3


InChI

InChI=1S/C22H30N2O2S2/c25-22(18-28-17-20-8-13-27-16-20)23-9-5-12-26-21-7-4-6-19(14-21)15-24-10-2-1-3-11-24/h4,6-8,13-14,16H,1-3,5,9-12,15,17-18H2,(H,23,25)


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