N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-1-(3-phenylpropanoyl)piperidine-4-carbohydrazide

Systemtic Name: N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-1-(3-phenylpropanoyl)piperidine-4-carbohydrazide Openeye Name: N'-(4-ethoxy-3-methoxy-benzoyl)-1-(3-phenylpropanoyl)piperidine-4-carbohydrazide CAS Name: N'-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-1-(1-oxo-3-phenylpropyl)-4-piperidinecarbohydrazide IUPAC Name: N'-(4-ethoxy-3-methoxybenzoyl)-1-(3-phenylpropanoyl)piperidine-4-carbohydrazide Traditional Name: N'-(4-ethoxy-3-methoxy-benzoyl)-1-hydrocinnamoyl-isonipecotohydrazide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H31N3O5/c1-3-33-21-11-10-20(17-22(21)32-2)25(31)27-26-24(30)19-13-15-28(16-14-19)23(29)12-9-18-7-5-4-6-8-18/h4-8,10-11,17,19H,3,9,12-16H2,1-2H3,(H,26,30)(H,27,31)