4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-oxidanyl-4-oxidanylidene-2-propan-2-yl-butanamide

Systemtic Name: 4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-oxidanyl-4-oxidanylidene-2-propan-2-yl-butanamide Openeye Name: 4-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-isopropyl-4-oxo-butanehydroxamic acid CAS Name: 4-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-hydroxy-4-oxo-2-propan-2-ylbutanamide IUPAC Name: 4-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-hydroxy-4-oxo-2-propan-2-ylbutanamide Traditional Name: 4-[4-(4-chlorobenzoyl)piperazino]-2-isopropyl-4-keto-butanehydroxamic acid Formula: C18H24ClN3O4 MolecularWeight: 381.85386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NO

Isomeric SMILES

CC(C)C(CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NO

InChI

InChI=1S/C18H24ClN3O4/c1-12(2)15(17(24)20-26)11-16(23)21-7-9-22(10-8-21)18(25)13-3-5-14(19)6-4-13/h3-6,12,15,26H,7-11H2,1-2H3,(H,20,24)