N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-2-(pyridin-4-ylmethylsulfanyl)ethanamide

Systemtic Name: N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-2-(pyridin-4-ylmethylsulfanyl)ethanamide Openeye Name: N-[3-[3-(1-piperidylmethyl)phenoxy]propyl]-2-(4-pyridylmethylsulfanyl)acetamide CAS Name: N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-2-(pyridin-4-ylmethylthio)acetamide IUPAC Name: N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-2-(pyridin-4-ylmethylsulfanyl)acetamide Traditional Name: N-[3-[3-(piperidinomethyl)phenoxy]propyl]-2-(4-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=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2S/c27-23(19-29-18-20-8-11-24-12-9-20)25-10-5-15-28-22-7-4-6-21(16-22)17-26-13-2-1-3-14-26/h4,6-9,11-12,16H,1-3,5,10,13-15,17-19H2,(H,25,27)