N-[[(3R)-1-(2-methylsulfanylethanoyl)piperidin-3-yl]methyl]-4-phenyl-benzamide

Systemtic Name: N-[[(3R)-1-(2-methylsulfanylethanoyl)piperidin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[(3R)-1-(2-methylsulfanylacetyl)-3-piperidyl]methyl]-4-phenyl-benzamide CAS Name: N-[[(3R)-1-[2-(methylthio)-1-oxoethyl]-3-piperidinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[(3R)-1-(2-methylsulfanylacetyl)piperidin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[(3R)-1-[2-(methylthio)acetyl]-3-piperidyl]methyl]-4-phenyl-benzamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CSCC(=O)N1CCCC(C1)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CSCC(=O)N1CCC[C@@H](C1)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2S/c1-27-16-21(25)24-13-5-6-17(15-24)14-23-22(26)20-11-9-19(10-12-20)18-7-3-2-4-8-18/h2-4,7-12,17H,5-6,13-16H2,1H3,(H,23,26)/t17-/m1/s1