(3R)-1-ethanoyl-N-(4-methylsulfanylphenyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-ethanoyl-N-(4-methylsulfanylphenyl)piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-(4-methylsulfanylphenyl)piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-[4-(methylthio)phenyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-(4-methylsulfanylphenyl)piperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-[4-(methylthio)phenyl]nipecotamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NC2=CC=C(C=C2)SC

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NC2=CC=C(C=C2)SC

InChI

InChI=1S/C15H20N2O2S/c1-11(18)17-9-3-4-12(10-17)15(19)16-13-5-7-14(20-2)8-6-13/h5-8,12H,3-4,9-10H2,1-2H3,(H,16,19)/t12-/m1/s1