N'-[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanoyl]-3,5-dimethoxy-benzohydrazide

Systemtic Name: N'-[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanoyl]-3,5-dimethoxy-benzohydrazide Openeye Name: N'-[4-(4-acetylpiperazin-1-yl)-4-oxo-butanoyl]-3,5-dimethoxy-benzohydrazide CAS Name: N'-[4-(4-acetyl-1-piperazinyl)-1,4-dioxobutyl]-3,5-dimethoxybenzohydrazide IUPAC Name: N'-[4-(4-acetylpiperazin-1-yl)-4-oxobutanoyl]-3,5-dimethoxybenzohydrazide Traditional Name: N'-[4-(4-acetylpiperazino)-4-keto-butanoyl]-3,5-dimethoxy-benzohydrazide Formula: C19H26N4O6 MolecularWeight: 406.43294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C19H26N4O6/c1-13(24)22-6-8-23(9-7-22)18(26)5-4-17(25)20-21-19(27)14-10-15(28-2)12-16(11-14)29-3/h10-12H,4-9H2,1-3H3,(H,20,25)(H,21,27)