N-cyclopropyl-4-methoxy-3-[1-(1-methylsulfanylpropan-2-yl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-[1-(1-methylsulfanylpropan-2-yl)piperidin-4-yl]oxy-benzamide Openeye Name: N-cyclopropyl-4-methoxy-3-[[1-(1-methyl-2-methylsulfanyl-ethyl)-4-piperidyl]oxy]benzamide CAS Name: N-cyclopropyl-4-methoxy-3-[[1-[1-(methylthio)propan-2-yl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[1-(1-methylsulfanylpropan-2-yl)piperidin-4-yl]oxybenzamide Traditional Name: N-cyclopropyl-4-methoxy-3-[[1-[1-methyl-2-(methylthio)ethyl]-4-piperidyl]oxy]benzamide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NC3CC3)OC

Isomeric SMILES

CC(CSC)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NC3CC3)OC

InChI

InChI=1S/C20H30N2O3S/c1-14(13-26-3)22-10-8-17(9-11-22)25-19-12-15(4-7-18(19)24-2)20(23)21-16-5-6-16/h4,7,12,14,16-17H,5-6,8-11,13H2,1-3H3,(H,21,23)