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

Systemtic Name: N'-[3-(4-azanylbutylamino)propyl]-N'-[(4-dimethylaminophenyl)methyl]-N-oxidanyl-hexanediamide Openeye Name: N-[3-(4-aminobutylamino)propyl]-N-[(4-dimethylaminophenyl)methyl]-6-(hydroxyamino)-6-oxo-hexanamide CAS Name: N'-[3-(4-aminobutylamino)propyl]-N'-[(4-dimethylaminophenyl)methyl]-N-hydroxyhexanediamide IUPAC Name: N'-[3-(4-aminobutylamino)propyl]-N'-[(4-dimethylaminophenyl)methyl]-N-hydroxyhexanediamide Traditional Name: N-[3-(4-aminobutylamino)propyl]-N-[4-(dimethylamino)benzyl]-6-(hydroxyamino)-6-keto-hexanamide Formula: C22H39N5O3 MolecularWeight: 421.57676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H39N5O3/c1-26(2)20-12-10-19(11-13-20)18-27(17-7-16-24-15-6-5-14-23)22(29)9-4-3-8-21(28)25-30/h10-13,24,30H,3-9,14-18,23H2,1-2H3,(H,25,28)