N'-[3-(4-azanylbutylamino)propyl]-N'-[(4-dimethylaminophenyl)methyl]-N-oxidanyl-octanediamide

Systemtic Name: N'-[3-(4-azanylbutylamino)propyl]-N'-[(4-dimethylaminophenyl)methyl]-N-oxidanyl-octanediamide Openeye Name: N-[3-(4-aminobutylamino)propyl]-N-[(4-dimethylaminophenyl)methyl]-8-(hydroxyamino)-8-oxo-octanamide CAS Name: N'-[3-(4-aminobutylamino)propyl]-N'-[(4-dimethylaminophenyl)methyl]-N-hydroxyoctanediamide IUPAC Name: N'-[3-(4-aminobutylamino)propyl]-N'-[(4-dimethylaminophenyl)methyl]-N-hydroxyoctanediamide Traditional Name: N-[3-(4-aminobutylamino)propyl]-N-[4-(dimethylamino)benzyl]-8-(hydroxyamino)-8-keto-caprylamide Formula: C24H43N5O3 MolecularWeight: 449.62992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CCCNCCCCN)C(=O)CCCCCCC(=O)NO

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(CCCNCCCCN)C(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C24H43N5O3/c1-28(2)22-14-12-21(13-15-22)20-29(19-9-18-26-17-8-7-16-25)24(31)11-6-4-3-5-10-23(30)27-32/h12-15,26,32H,3-11,16-20,25H2,1-2H3,(H,27,30)