(3R)-N'-(3,5-dimethoxyphenyl)carbonyl-1-ethanoyl-piperidine-3-carbohydrazide

Systemtic Name: (3R)-N'-(3,5-dimethoxyphenyl)carbonyl-1-ethanoyl-piperidine-3-carbohydrazide Openeye Name: (3R)-1-acetyl-N'-(3,5-dimethoxybenzoyl)piperidine-3-carbohydrazide CAS Name: (3R)-1-acetyl-N'-[(3,5-dimethoxyphenyl)-oxomethyl]-3-piperidinecarbohydrazide IUPAC Name: (3R)-1-acetyl-N'-(3,5-dimethoxybenzoyl)piperidine-3-carbohydrazide Traditional Name: (3R)-1-acetyl-N'-(3,5-dimethoxybenzoyl)nipecotohydrazide Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O5/c1-11(21)20-6-4-5-12(10-20)16(22)18-19-17(23)13-7-14(24-2)9-15(8-13)25-3/h7-9,12H,4-6,10H2,1-3H3,(H,18,22)(H,19,23)/t12-/m1/s1