N'-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanoyl]benzohydrazide Openeye Name: N'-[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]benzohydrazide CAS Name: N'-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]benzohydrazide Traditional Name: N'-[2-[4-(4-methoxyphenyl)piperazino]acetyl]benzohydrazide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N4O3/c1-27-18-9-7-17(8-10-18)24-13-11-23(12-14-24)15-19(25)21-22-20(26)16-5-3-2-4-6-16/h2-10H,11-15H2,1H3,(H,21,25)(H,22,26)