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

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-[1-[(3-methylsulfanylphenyl)methyl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[(3-methylsulfanylphenyl)methyl]-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[[3-(methylthio)phenyl]methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-[1-[(3-methylsulfanylphenyl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[3-(methylthio)benzyl]-4-piperidyl]oxy]benzamide Formula: C23H29ClN2O3S MolecularWeight: 449.00596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O3S/c1-28-13-10-25-23(27)18-6-7-22(21(24)15-18)29-19-8-11-26(12-9-19)16-17-4-3-5-20(14-17)30-2/h3-7,14-15,19H,8-13,16H2,1-2H3,(H,25,27)