1-(5-cyanopyridin-2-yl)-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-piperidine-4-carbohydrazide

Systemtic Name: 1-(5-cyanopyridin-2-yl)-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-piperidine-4-carbohydrazide Openeye Name: 1-(5-cyano-2-pyridyl)-N'-(3-methoxy-4-propoxy-benzoyl)piperidine-4-carbohydrazide CAS Name: 1-(5-cyano-2-pyridinyl)-N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-4-piperidinecarbohydrazide IUPAC Name: 1-(5-cyanopyridin-2-yl)-N'-(3-methoxy-4-propoxybenzoyl)piperidine-4-carbohydrazide Traditional Name: 1-(5-cyano-2-pyridyl)-N'-(3-methoxy-4-propoxy-benzoyl)isonipecotohydrazide Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N)OC

InChI

InChI=1S/C23H27N5O4/c1-3-12-32-19-6-5-18(13-20(19)31-2)23(30)27-26-22(29)17-8-10-28(11-9-17)21-7-4-16(14-24)15-25-21/h4-7,13,15,17H,3,8-12H2,1-2H3,(H,26,29)(H,27,30)