N'-(3-methoxy-4-propoxy-phenyl)carbonyl-1-(2-phenoxyethanoyl)piperidine-4-carbohydrazide

Systemtic Name: N'-(3-methoxy-4-propoxy-phenyl)carbonyl-1-(2-phenoxyethanoyl)piperidine-4-carbohydrazide Openeye Name: N'-(3-methoxy-4-propoxy-benzoyl)-1-(2-phenoxyacetyl)piperidine-4-carbohydrazide CAS Name: N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-1-(1-oxo-2-phenoxyethyl)-4-piperidinecarbohydrazide IUPAC Name: N'-(3-methoxy-4-propoxybenzoyl)-1-(2-phenoxyacetyl)piperidine-4-carbohydrazide Traditional Name: N'-(3-methoxy-4-propoxy-benzoyl)-1-(2-phenoxyacetyl)isonipecotohydrazide Formula: C25H31N3O6 MolecularWeight: 469.53014

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3)OC

InChI

InChI=1S/C25H31N3O6/c1-3-15-33-21-10-9-19(16-22(21)32-2)25(31)27-26-24(30)18-11-13-28(14-12-18)23(29)17-34-20-7-5-4-6-8-20/h4-10,16,18H,3,11-15,17H2,1-2H3,(H,26,30)(H,27,31)