N-[3-[4-[(4-tert-butylphenyl)methylamino]butylamino]propyl]-N'-oxidanyl-heptanediamide dihydrobromide

Systemtic Name: N-[3-[4-[(4-tert-butylphenyl)methylamino]butylamino]propyl]-N'-oxidanyl-heptanediamide dihydrobromide Openeye Name: N-[3-[4-[(4-tert-butylphenyl)methylamino]butylamino]propyl]-7-(hydroxyamino)-7-oxo-heptanamide dihydrobromide CAS Name: N-[3-[4-[(4-tert-butylphenyl)methylamino]butylamino]propyl]-N'-hydroxyheptanediamide dihydrobromide IUPAC Name: N-[3-[4-[(4-tert-butylphenyl)methylamino]butylamino]propyl]-N'-hydroxyheptanediamide dihydrobromide Traditional Name: N-[3-[4-[(4-tert-butylbenzyl)amino]butylamino]propyl]-7-(hydroxyamino)-7-keto-enanthamide dihydrobromide Formula: C25H46Br2N4O3 MolecularWeight: 610.46574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CNCCCCNCCCNC(=O)CCCCCC(=O)NO.Br.Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CNCCCCNCCCNC(=O)CCCCCC(=O)NO.Br.Br

InChI

InChI=1S/C25H44N4O3.2BrH/c1-25(2,3)22-14-12-21(13-15-22)20-27-17-8-7-16-26-18-9-19-28-23(30)10-5-4-6-11-24(31)29-32;;/h12-15,26-27,32H,4-11,16-20H2,1-3H3,(H,28,30)(H,29,31);2*1H