N-[(1R)-2,2,2-tris(chloranyl)-1-piperidin-1-yl-ethyl]heptanamide

Systemtic Name: N-[(1R)-2,2,2-tris(chloranyl)-1-piperidin-1-yl-ethyl]heptanamide Openeye Name: N-[(1R)-2,2,2-trichloro-1-(1-piperidyl)ethyl]heptanamide CAS Name: N-[(1R)-2,2,2-trichloro-1-(1-piperidinyl)ethyl]heptanamide IUPAC Name: N-[(1R)-2,2,2-trichloro-1-piperidin-1-ylethyl]heptanamide Traditional Name: N-[(1R)-2,2,2-trichloro-1-piperidino-ethyl]enanthamide Formula: C14H25Cl3N2O MolecularWeight: 343.7201

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC(C(Cl)(Cl)Cl)N1CCCCC1

Isomeric SMILES

CCCCCCC(=O)N[C@@H](C(Cl)(Cl)Cl)N1CCCCC1

InChI

InChI=1S/C14H25Cl3N2O/c1-2-3-4-6-9-12(20)18-13(14(15,16)17)19-10-7-5-8-11-19/h13H,2-11H2,1H3,(H,18,20)/t13-/m1/s1