1-(4-bromophenyl)carbonyl-N'-[2-(4-methoxyphenyl)ethanoyl]piperidine-4-carbohydrazide

Systemtic Name: 1-(4-bromophenyl)carbonyl-N'-[2-(4-methoxyphenyl)ethanoyl]piperidine-4-carbohydrazide Openeye Name: 1-(4-bromobenzoyl)-N'-[2-(4-methoxyphenyl)acetyl]piperidine-4-carbohydrazide CAS Name: 1-[(4-bromophenyl)-oxomethyl]-N'-[2-(4-methoxyphenyl)-1-oxoethyl]-4-piperidinecarbohydrazide IUPAC Name: 1-(4-bromobenzoyl)-N'-[2-(4-methoxyphenyl)acetyl]piperidine-4-carbohydrazide Traditional Name: 1-(4-bromobenzoyl)-N'-[2-(4-methoxyphenyl)acetyl]isonipecotohydrazide Formula: C22H24BrN3O4 MolecularWeight: 474.34766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H24BrN3O4/c1-30-19-8-2-15(3-9-19)14-20(27)24-25-21(28)16-10-12-26(13-11-16)22(29)17-4-6-18(23)7-5-17/h2-9,16H,10-14H2,1H3,(H,24,27)(H,25,28)