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

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-[1-[(4-methylsulfanylphenyl)methyl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[(4-methylsulfanylphenyl)methyl]-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[[4-(methylthio)phenyl]methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-[1-[(4-methylsulfanylphenyl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[4-(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=C(C=C3)SC)Cl

Isomeric SMILES

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

InChI

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