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

Systemtic Name: N-[3-[4-[(4-tert-butylphenyl)methylamino]butylamino]propyl]-N'-oxidanyl-heptanediamide Openeye Name: N-[3-[4-[(4-tert-butylphenyl)methylamino]butylamino]propyl]-7-(hydroxyamino)-7-oxo-heptanamide CAS Name: N-[3-[4-[(4-tert-butylphenyl)methylamino]butylamino]propyl]-N'-hydroxyheptanediamide IUPAC Name: N-[3-[4-[(4-tert-butylphenyl)methylamino]butylamino]propyl]-N'-hydroxyheptanediamide Traditional Name: N-[3-[4-[(4-tert-butylbenzyl)amino]butylamino]propyl]-7-(hydroxyamino)-7-keto-enanthamide Formula: C25H44N4O3 MolecularWeight: 448.64186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H44N4O3/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)