3-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-(3-methylsulfanylpropyl)benzamide

Systemtic Name: 3-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-(3-methylsulfanylpropyl)benzamide Openeye Name: 3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-(3-methylsulfanylpropyl)benzamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[3-(methylthio)propyl]benzamide IUPAC Name: 3-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-(3-methylsulfanylpropyl)benzamide Traditional Name: 3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[3-(methylthio)propyl]benzamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CSCCCNC(=O)C1=CC(=CC=C1)OC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CSCCCNC(=O)C1=CC(=CC=C1)OC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C20H28N2O3S/c1-26-13-3-10-21-19(23)16-4-2-5-18(14-16)25-17-8-11-22(12-9-17)20(24)15-6-7-15/h2,4-5,14-15,17H,3,6-13H2,1H3,(H,21,23)