N'-[2-(1-adamantyl)ethanoyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanehydrazide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N'-[2-(1-adamantyl)acetyl]-4-oxo-butanehydrazide CAS Name: 4-(4-acetyl-1-piperazinyl)-N'-[2-(1-adamantyl)-1-oxoethyl]-4-oxobutanehydrazide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N'-[2-(1-adamantyl)acetyl]-4-oxobutanehydrazide Traditional Name: 4-(4-acetylpiperazino)-N'-[2-(1-adamantyl)acetyl]-4-keto-butyrohydrazide Formula: C22H34N4O4 MolecularWeight: 418.52976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H34N4O4/c1-15(27)25-4-6-26(7-5-25)21(30)3-2-19(28)23-24-20(29)14-22-11-16-8-17(12-22)10-18(9-16)13-22/h16-18H,2-14H2,1H3,(H,23,28)(H,24,29)