1-(4-bromophenyl)carbonyl-N'-[2-(3-methylphenoxy)ethanoyl]piperidine-4-carbohydrazide

Systemtic Name: 1-(4-bromophenyl)carbonyl-N'-[2-(3-methylphenoxy)ethanoyl]piperidine-4-carbohydrazide Openeye Name: 1-(4-bromobenzoyl)-N'-[2-(3-methylphenoxy)acetyl]piperidine-4-carbohydrazide CAS Name: 1-[(4-bromophenyl)-oxomethyl]-N'-[2-(3-methylphenoxy)-1-oxoethyl]-4-piperidinecarbohydrazide IUPAC Name: 1-(4-bromobenzoyl)-N'-[2-(3-methylphenoxy)acetyl]piperidine-4-carbohydrazide Traditional Name: 1-(4-bromobenzoyl)-N'-[2-(3-methylphenoxy)acetyl]isonipecotohydrazide Formula: C22H24BrN3O4 MolecularWeight: 474.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Br

InChI

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