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

Systemtic Name: N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide Openeye Name: N-[3-[3-(1-piperidylmethyl)phenoxy]propyl]-2-(2-thienylmethylsulfanyl)acetamide CAS Name: N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-2-(thiophen-2-ylmethylthio)acetamide IUPAC Name: N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-2-(thiophen-2-ylmethylsulfanyl)acetamide Traditional Name: N-[3-[3-(piperidinomethyl)phenoxy]propyl]-2-(2-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=CC=CS3

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=O)CSCC3=CC=CS3

InChI

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