N-[[1-(2-methylsulfanylphenyl)carbonylpiperidin-3-yl]methyl]-4-phenyl-benzamide

Systemtic Name: N-[[1-(2-methylsulfanylphenyl)carbonylpiperidin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[1-(2-methylsulfanylbenzoyl)-3-piperidyl]methyl]-4-phenyl-benzamide CAS Name: N-[[1-[[2-(methylthio)phenyl]-oxomethyl]-3-piperidinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[1-(2-methylsulfanylbenzoyl)piperidin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[1-[2-(methylthio)benzoyl]-3-piperidyl]methyl]-4-phenyl-benzamide Formula: C27H28N2O2S MolecularWeight: 444.58842

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1C(=O)N2CCCC(C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CSC1=CC=CC=C1C(=O)N2CCCC(C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2S/c1-32-25-12-6-5-11-24(25)27(31)29-17-7-8-20(19-29)18-28-26(30)23-15-13-22(14-16-23)21-9-3-2-4-10-21/h2-6,9-16,20H,7-8,17-19H2,1H3,(H,28,30)