(3R)-1-(5-chloranylthiophen-2-yl)carbonylpiperidine-3-carboxamide

Systemtic Name: (3R)-1-(5-chloranylthiophen-2-yl)carbonylpiperidine-3-carboxamide Openeye Name: (3R)-1-(5-chlorothiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: (3R)-1-[(5-chloro-2-thiophenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(5-chlorothiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(5-chlorothiophene-2-carbonyl)nipecotamide Formula: C11H13ClN2O2S MolecularWeight: 272.75112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(S2)Cl)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=CC=C(S2)Cl)C(=O)N

InChI

InChI=1S/C11H13ClN2O2S/c12-9-4-3-8(17-9)11(16)14-5-1-2-7(6-14)10(13)15/h3-4,7H,1-2,5-6H2,(H2,13,15)/t7-/m1/s1