2-[(4-methoxyphenyl)methylsulfanyl]-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methylsulfanyl]-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)methylsulfanyl]-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-[(4-methoxyphenyl)methylthio]-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methylsulfanyl]-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(p-anisylthio)-N-(3-piperidinopropyl)acetamide Formula: C18H28N2O2S MolecularWeight: 336.49212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSCC(=O)NCCCN2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CSCC(=O)NCCCN2CCCCC2

InChI

InChI=1S/C18H28N2O2S/c1-22-17-8-6-16(7-9-17)14-23-15-18(21)19-10-5-13-20-11-3-2-4-12-20/h6-9H,2-5,10-15H2,1H3,(H,19,21)