2-[(4-methoxyphenyl)methylsulfanyl]-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methylsulfanyl]-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]ethanamide Openeye Name: 2-[(4-methoxyphenyl)methylsulfanyl]-N-[3-[3-(1-piperidylmethyl)phenoxy]propyl]acetamide CAS Name: 2-[(4-methoxyphenyl)methylthio]-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methylsulfanyl]-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]acetamide Traditional Name: 2-(p-anisylthio)-N-[3-[3-(piperidinomethyl)phenoxy]propyl]acetamide Formula: C25H34N2O3S MolecularWeight: 442.61406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSCC(=O)NCCCOC2=CC=CC(=C2)CN3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CSCC(=O)NCCCOC2=CC=CC(=C2)CN3CCCCC3

InChI

InChI=1S/C25H34N2O3S/c1-29-23-11-9-21(10-12-23)19-31-20-25(28)26-13-6-16-30-24-8-5-7-22(17-24)18-27-14-3-2-4-15-27/h5,7-12,17H,2-4,6,13-16,18-20H2,1H3,(H,26,28)