2-chloranyl-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-5-methylsulfanyl-benzamide

Systemtic Name: 2-chloranyl-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-5-methylsulfanyl-benzamide Openeye Name: 2-chloro-N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-5-methylsulfanyl-benzamide CAS Name: 2-chloro-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-5-(methylthio)benzamide IUPAC Name: 2-chloro-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-5-methylsulfanylbenzamide Traditional Name: 2-chloro-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-5-(methylthio)benzamide Formula: C22H27ClN2O2S MolecularWeight: 418.97998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=C(C=CC(=C2)SC)Cl)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=C(C=CC(=C2)SC)Cl)N3CCCCC3

InChI

InChI=1S/C22H27ClN2O2S/c1-27-17-8-6-16(7-9-17)21(25-12-4-3-5-13-25)15-24-22(26)19-14-18(28-2)10-11-20(19)23/h6-11,14,21H,3-5,12-13,15H2,1-2H3,(H,24,26)