N'-(3-methoxy-4-propoxy-phenyl)carbonyl-1-pyridin-3-ylcarbonyl-piperidine-4-carbohydrazide

Systemtic Name: N'-(3-methoxy-4-propoxy-phenyl)carbonyl-1-pyridin-3-ylcarbonyl-piperidine-4-carbohydrazide Openeye Name: N'-(3-methoxy-4-propoxy-benzoyl)-1-(pyridine-3-carbonyl)piperidine-4-carbohydrazide CAS Name: N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-1-[oxo(3-pyridinyl)methyl]-4-piperidinecarbohydrazide IUPAC Name: N'-(3-methoxy-4-propoxybenzoyl)-1-(pyridine-3-carbonyl)piperidine-4-carbohydrazide Traditional Name: N'-(3-methoxy-4-propoxy-benzoyl)-1-nicotinoyl-isonipecotohydrazide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O5/c1-3-13-32-19-7-6-17(14-20(19)31-2)22(29)26-25-21(28)16-8-11-27(12-9-16)23(30)18-5-4-10-24-15-18/h4-7,10,14-16H,3,8-9,11-13H2,1-2H3,(H,25,28)(H,26,29)