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

Systemtic Name: N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-2-(pyridin-2-ylmethylsulfanyl)ethanamide Openeye Name: N-[3-[3-(1-piperidylmethyl)phenoxy]propyl]-2-(2-pyridylmethylsulfanyl)acetamide CAS Name: N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-2-(2-pyridinylmethylthio)acetamide IUPAC Name: N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-2-(pyridin-2-ylmethylsulfanyl)acetamide Traditional Name: N-[3-[3-(piperidinomethyl)phenoxy]propyl]-2-(2-pyridylmethylthio)acetamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=O)CSCC3=CC=CC=N3

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=O)CSCC3=CC=CC=N3

InChI

InChI=1S/C23H31N3O2S/c27-23(19-29-18-21-9-2-3-11-24-21)25-12-7-15-28-22-10-6-8-20(16-22)17-26-13-4-1-5-14-26/h2-3,6,8-11,16H,1,4-5,7,12-15,17-19H2,(H,25,27)