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

Systemtic Name: N-cyclopropyl-4-methoxy-2-[1-[(3-methylsulfanylphenyl)methyl]piperidin-4-yl]oxy-benzamide Openeye Name: N-cyclopropyl-4-methoxy-2-[[1-[(3-methylsulfanylphenyl)methyl]-4-piperidyl]oxy]benzamide CAS Name: N-cyclopropyl-4-methoxy-2-[[1-[[3-(methylthio)phenyl]methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-2-[1-[(3-methylsulfanylphenyl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: N-cyclopropyl-4-methoxy-2-[[1-[3-(methylthio)benzyl]-4-piperidyl]oxy]benzamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2CC2)OC3CCN(CC3)CC4=CC(=CC=C4)SC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2CC2)OC3CCN(CC3)CC4=CC(=CC=C4)SC

InChI

InChI=1S/C24H30N2O3S/c1-28-20-8-9-22(24(27)25-18-6-7-18)23(15-20)29-19-10-12-26(13-11-19)16-17-4-3-5-21(14-17)30-2/h3-5,8-9,14-15,18-19H,6-7,10-13,16H2,1-2H3,(H,25,27)