(3R)-N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-1-ethanoyl-piperidine-3-carbohydrazide

Systemtic Name: (3R)-N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-1-ethanoyl-piperidine-3-carbohydrazide Openeye Name: (3R)-1-acetyl-N'-(5-chloro-2-methoxy-benzoyl)piperidine-3-carbohydrazide CAS Name: (3R)-1-acetyl-N'-[(5-chloro-2-methoxyphenyl)-oxomethyl]-3-piperidinecarbohydrazide IUPAC Name: (3R)-1-acetyl-N'-(5-chloro-2-methoxybenzoyl)piperidine-3-carbohydrazide Traditional Name: (3R)-1-acetyl-N'-(5-chloro-2-methoxy-benzoyl)nipecotohydrazide Formula: C16H20ClN3O4 MolecularWeight: 353.8007

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H20ClN3O4/c1-10(21)20-7-3-4-11(9-20)15(22)18-19-16(23)13-8-12(17)5-6-14(13)24-2/h5-6,8,11H,3-4,7,9H2,1-2H3,(H,18,22)(H,19,23)/t11-/m1/s1