N'-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanoyl]-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N'-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanoyl]-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetyl]-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[2-[4-(4-hydroxyphenyl)-1-piperazinyl]-1-oxoethyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetyl]-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-[2-[4-(4-hydroxyphenyl)piperazino]acetyl]-3,4,5-trimethoxy-benzohydrazide Formula: C22H28N4O6 MolecularWeight: 444.48092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CN2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CN2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H28N4O6/c1-30-18-12-15(13-19(31-2)21(18)32-3)22(29)24-23-20(28)14-25-8-10-26(11-9-25)16-4-6-17(27)7-5-16/h4-7,12-13,27H,8-11,14H2,1-3H3,(H,23,28)(H,24,29)