N'-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonyl-1-ethanoyl-piperidine-4-carbohydrazide

Systemtic Name: N'-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonyl-1-ethanoyl-piperidine-4-carbohydrazide Openeye Name: 1-acetyl-N'-(3-bromo-4-ethoxy-5-methoxy-benzoyl)piperidine-4-carbohydrazide CAS Name: 1-acetyl-N'-[(3-bromo-4-ethoxy-5-methoxyphenyl)-oxomethyl]-4-piperidinecarbohydrazide IUPAC Name: 1-acetyl-N'-(3-bromo-4-ethoxy-5-methoxybenzoyl)piperidine-4-carbohydrazide Traditional Name: 1-acetyl-N'-(3-bromo-4-ethoxy-5-methoxy-benzoyl)isonipecotohydrazide Formula: C18H24BrN3O5 MolecularWeight: 442.30426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C2CCN(CC2)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C2CCN(CC2)C(=O)C)OC

InChI

InChI=1S/C18H24BrN3O5/c1-4-27-16-14(19)9-13(10-15(16)26-3)18(25)21-20-17(24)12-5-7-22(8-6-12)11(2)23/h9-10,12H,4-8H2,1-3H3,(H,20,24)(H,21,25)