N-[3-[4-(3,3-diphenylpropylamino)butylamino]propyl]-N'-oxidanyl-hexanediamide dihydrobromide

Systemtic Name: N-[3-[4-(3,3-diphenylpropylamino)butylamino]propyl]-N'-oxidanyl-hexanediamide dihydrobromide Openeye Name: N-[3-[4-(3,3-diphenylpropylamino)butylamino]propyl]-6-(hydroxyamino)-6-oxo-hexanamide dihydrobromide CAS Name: N-[3-[4-(3,3-diphenylpropylamino)butylamino]propyl]-N'-hydroxyhexanediamide dihydrobromide IUPAC Name: N-[3-[4-(3,3-diphenylpropylamino)butylamino]propyl]-N'-hydroxyhexanediamide dihydrobromide Traditional Name: N-[3-[4-(3,3-diphenylpropylamino)butylamino]propyl]-6-(hydroxyamino)-6-keto-hexanamide dihydrobromide Formula: C28H44Br2N4O3 MolecularWeight: 644.48196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNCCCCNCCCNC(=O)CCCCC(=O)NO)C2=CC=CC=C2.Br.Br

Isomeric SMILES

C1=CC=C(C=C1)C(CCNCCCCNCCCNC(=O)CCCCC(=O)NO)C2=CC=CC=C2.Br.Br

InChI

InChI=1S/C28H42N4O3.2BrH/c33-27(16-7-8-17-28(34)32-35)31-22-11-21-29-19-9-10-20-30-23-18-26(24-12-3-1-4-13-24)25-14-5-2-6-15-25;;/h1-6,12-15,26,29-30,35H,7-11,16-23H2,(H,31,33)(H,32,34);2*1H