(3R)-N'-(3-chlorophenyl)carbonyl-1-ethanoyl-piperidine-3-carbohydrazide

Systemtic Name: (3R)-N'-(3-chlorophenyl)carbonyl-1-ethanoyl-piperidine-3-carbohydrazide Openeye Name: (3R)-1-acetyl-N'-(3-chlorobenzoyl)piperidine-3-carbohydrazide CAS Name: (3R)-1-acetyl-N'-[(3-chlorophenyl)-oxomethyl]-3-piperidinecarbohydrazide IUPAC Name: (3R)-1-acetyl-N'-(3-chlorobenzoyl)piperidine-3-carbohydrazide Traditional Name: (3R)-1-acetyl-N'-(3-chlorobenzoyl)nipecotohydrazide Formula: C15H18ClN3O3 MolecularWeight: 323.77472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O3/c1-10(20)19-7-3-5-12(9-19)15(22)18-17-14(21)11-4-2-6-13(16)8-11/h2,4,6,8,12H,3,5,7,9H2,1H3,(H,17,21)(H,18,22)/t12-/m1/s1