3-[4-[4-[2-azanyl-3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]phenoxy]phenyl]-N-oxidanyl-propanamide

Systemtic Name: 3-[4-[4-[2-azanyl-3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]phenoxy]phenyl]-N-oxidanyl-propanamide Openeye Name: 3-[4-[4-[3-(4-acetylpiperazin-1-yl)-2-amino-3-oxo-propyl]phenoxy]phenyl]propanehydroxamic acid CAS Name: 3-[4-[4-[3-(4-acetyl-1-piperazinyl)-2-amino-3-oxopropyl]phenoxy]phenyl]-N-hydroxypropanamide IUPAC Name: 3-[4-[4-[3-(4-acetylpiperazin-1-yl)-2-amino-3-oxopropyl]phenoxy]phenyl]-N-hydroxypropanamide Traditional Name: 3-[4-[4-[3-(4-acetylpiperazino)-2-amino-3-keto-propyl]phenoxy]phenyl]propanehydroxamic acid Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(CC2=CC=C(C=C2)OC3=CC=C(C=C3)CCC(=O)NO)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(CC2=CC=C(C=C2)OC3=CC=C(C=C3)CCC(=O)NO)N

InChI

InChI=1S/C24H30N4O5/c1-17(29)27-12-14-28(15-13-27)24(31)22(25)16-19-4-9-21(10-5-19)33-20-7-2-18(3-8-20)6-11-23(30)26-32/h2-5,7-10,22,32H,6,11-16,25H2,1H3,(H,26,30)