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

Systemtic Name: N-[3-[4-(3,3-diphenylpropylamino)butylamino]propyl]-N'-oxidanyl-heptanediamide dihydrobromide Openeye Name: N-[3-[4-(3,3-diphenylpropylamino)butylamino]propyl]-7-(hydroxyamino)-7-oxo-heptanamide dihydrobromide CAS Name: N-[3-[4-(3,3-diphenylpropylamino)butylamino]propyl]-N'-hydroxyheptanediamide dihydrobromide IUPAC Name: N-[3-[4-(3,3-diphenylpropylamino)butylamino]propyl]-N'-hydroxyheptanediamide dihydrobromide Traditional Name: N-[3-[4-(3,3-diphenylpropylamino)butylamino]propyl]-7-(hydroxyamino)-7-keto-enanthamide dihydrobromide Formula: C29H46Br2N4O3 MolecularWeight: 658.50854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H44N4O3.2BrH/c34-28(17-8-3-9-18-29(35)33-36)32-23-12-22-30-20-10-11-21-31-24-19-27(25-13-4-1-5-14-25)26-15-6-2-7-16-26;;/h1-2,4-7,13-16,27,30-31,36H,3,8-12,17-24H2,(H,32,34)(H,33,35);2*1H