4-methoxy-N-(2-methoxyethyl)-2-[1-(3-methylsulfanylpropyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(3-methylsulfanylpropyl)piperidin-4-yl]oxy-benzamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-(3-methylsulfanylpropyl)-4-piperidyl]oxy]benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-[3-(methylthio)propyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(3-methylsulfanylpropyl)piperidin-4-yl]oxybenzamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-[3-(methylthio)propyl]-4-piperidyl]oxy]benzamide Formula: C20H32N2O4S MolecularWeight: 396.54408

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=C(C=C1)OC)OC2CCN(CC2)CCCSC

Isomeric SMILES

COCCNC(=O)C1=C(C=C(C=C1)OC)OC2CCN(CC2)CCCSC

InChI

InChI=1S/C20H32N2O4S/c1-24-13-9-21-20(23)18-6-5-17(25-2)15-19(18)26-16-7-11-22(12-8-16)10-4-14-27-3/h5-6,15-16H,4,7-14H2,1-3H3,(H,21,23)