1-(4-fluorophenyl)carbonyl-N'-[2-[(4-methoxyphenyl)amino]ethanoyl]piperidine-3-carbohydrazide

Systemtic Name: 1-(4-fluorophenyl)carbonyl-N'-[2-[(4-methoxyphenyl)amino]ethanoyl]piperidine-3-carbohydrazide Openeye Name: 1-(4-fluorobenzoyl)-N'-[2-(4-methoxyanilino)acetyl]piperidine-3-carbohydrazide CAS Name: 1-[(4-fluorophenyl)-oxomethyl]-N'-[2-(4-methoxyanilino)-1-oxoethyl]-3-piperidinecarbohydrazide IUPAC Name: 1-(4-fluorobenzoyl)-N'-[2-(4-methoxyanilino)acetyl]piperidine-3-carbohydrazide Traditional Name: 1-(4-fluorobenzoyl)-N'-[2-(p-anisidino)acetyl]nipecotohydrazide Formula: C22H25FN4O4 MolecularWeight: 428.456703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H25FN4O4/c1-31-19-10-8-18(9-11-19)24-13-20(28)25-26-21(29)16-3-2-12-27(14-16)22(30)15-4-6-17(23)7-5-15/h4-11,16,24H,2-3,12-14H2,1H3,(H,25,28)(H,26,29)