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

Systemtic Name: 2-[(4-methylpyridin-2-yl)methylsulfanyl]-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]ethanamide Openeye Name: 2-[(4-methyl-2-pyridyl)methylsulfanyl]-N-[3-[3-(1-piperidylmethyl)phenoxy]propyl]acetamide CAS Name: 2-[(4-methyl-2-pyridinyl)methylthio]-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]acetamide IUPAC Name: 2-[(4-methylpyridin-2-yl)methylsulfanyl]-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]acetamide Traditional Name: 2-[(4-methyl-2-pyridyl)methylthio]-N-[3-[3-(piperidinomethyl)phenoxy]propyl]acetamide Formula: C24H33N3O2S MolecularWeight: 427.60272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)CSCC(=O)NCCCOC2=CC=CC(=C2)CN3CCCCC3

Isomeric SMILES

CC1=CC(=NC=C1)CSCC(=O)NCCCOC2=CC=CC(=C2)CN3CCCCC3

InChI

InChI=1S/C24H33N3O2S/c1-20-9-11-25-22(15-20)18-30-19-24(28)26-10-6-14-29-23-8-5-7-21(16-23)17-27-12-3-2-4-13-27/h5,7-9,11,15-16H,2-4,6,10,12-14,17-19H2,1H3,(H,26,28)