4-bromanyl-N'-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanoyl]benzohydrazide

Systemtic Name: 4-bromanyl-N'-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanoyl]benzohydrazide Openeye Name: 4-bromo-N'-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]acetyl]benzohydrazide CAS Name: 4-bromo-N'-[2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-1-oxoethyl]benzohydrazide IUPAC Name: 4-bromo-N'-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]acetyl]benzohydrazide Traditional Name: 4-bromo-N'-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]acetyl]benzohydrazide Formula: C22H27BrN4O4 MolecularWeight: 491.37818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H27BrN4O4/c1-30-19-6-8-20(9-7-19)31-15-14-26-10-12-27(13-11-26)16-21(28)24-25-22(29)17-2-4-18(23)5-3-17/h2-9H,10-16H2,1H3,(H,24,28)(H,25,29)