N1-[1-(5-chloranylthiophen-2-yl)ethyl]piperidine-1,4-dicarboxamide

Systemtic Name: N1-[1-(5-chloranylthiophen-2-yl)ethyl]piperidine-1,4-dicarboxamide Openeye Name: N1-[1-(5-chloro-2-thienyl)ethyl]piperidine-1,4-dicarboxamide CAS Name: N1-[1-(5-chloro-2-thiophenyl)ethyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-[1-(5-chlorothiophen-2-yl)ethyl]piperidine-1,4-dicarboxamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]piperidine-1,4-dicarboxamide Formula: C13H18ClN3O2S MolecularWeight: 315.81892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)N2CCC(CC2)C(=O)N

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)N2CCC(CC2)C(=O)N

InChI

InChI=1S/C13H18ClN3O2S/c1-8(10-2-3-11(14)20-10)16-13(19)17-6-4-9(5-7-17)12(15)18/h2-3,8-9H,4-7H2,1H3,(H2,15,18)(H,16,19)