N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-1-(5-cyanopyridin-2-yl)piperidine-4-carbohydrazide

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-1-(5-cyanopyridin-2-yl)piperidine-4-carbohydrazide Openeye Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-1-(5-cyano-2-pyridyl)piperidine-4-carbohydrazide CAS Name: N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-1-(5-cyano-2-pyridinyl)-4-piperidinecarbohydrazide IUPAC Name: N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-1-(5-cyanopyridin-2-yl)piperidine-4-carbohydrazide Traditional Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-1-(5-cyano-2-pyridyl)isonipecotohydrazide Formula: C23H26ClN5O3 MolecularWeight: 455.93724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N

InChI

InChI=1S/C23H26ClN5O3/c1-16-13-19(24)5-6-20(16)32-12-2-3-22(30)27-28-23(31)18-8-10-29(11-9-18)21-7-4-17(14-25)15-26-21/h4-7,13,15,18H,2-3,8-12H2,1H3,(H,27,30)(H,28,31)