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

Systemtic Name: N-(2-methoxyethyl)-3-[1-[(3-methylsulfanylphenyl)methyl]piperidin-4-yl]oxy-benzamide Openeye Name: N-(2-methoxyethyl)-3-[[1-[(3-methylsulfanylphenyl)methyl]-4-piperidyl]oxy]benzamide CAS Name: N-(2-methoxyethyl)-3-[[1-[[3-(methylthio)phenyl]methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[1-[(3-methylsulfanylphenyl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: N-(2-methoxyethyl)-3-[[1-[3-(methylthio)benzyl]-4-piperidyl]oxy]benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)OC2CCN(CC2)CC3=CC(=CC=C3)SC

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)OC2CCN(CC2)CC3=CC(=CC=C3)SC

InChI

InChI=1S/C23H30N2O3S/c1-27-14-11-24-23(26)19-6-4-7-21(16-19)28-20-9-12-25(13-10-20)17-18-5-3-8-22(15-18)29-2/h3-8,15-16,20H,9-14,17H2,1-2H3,(H,24,26)