2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-[6-(1-piperidyl)-3-pyridyl]acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-[6-(1-piperidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-(6-piperidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-(6-piperidino-3-pyridyl)acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NC2=CN=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NC2=CN=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H27N3O3S/c1-16(26)17-6-8-20(28-2)18(12-17)14-29-15-22(27)24-19-7-9-21(23-13-19)25-10-4-3-5-11-25/h6-9,12-13H,3-5,10-11,14-15H2,1-2H3,(H,24,27)