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

Systemtic Name: N-[[(3R)-1-(3-methylsulfanylpropanoyl)piperidin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[(3R)-1-(3-methylsulfanylpropanoyl)-3-piperidyl]methyl]-4-phenyl-benzamide CAS Name: N-[[(3R)-1-[3-(methylthio)-1-oxopropyl]-3-piperidinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[(3R)-1-(3-methylsulfanylpropanoyl)piperidin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[(3R)-1-[3-(methylthio)propanoyl]-3-piperidyl]methyl]-4-phenyl-benzamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2S/c1-28-15-13-22(26)25-14-5-6-18(17-25)16-24-23(27)21-11-9-20(10-12-21)19-7-3-2-4-8-19/h2-4,7-12,18H,5-6,13-17H2,1H3,(H,24,27)/t18-/m1/s1