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

Systemtic Name: N-[3-[4-(3,3-diphenylpropylamino)butylamino]propyl]-N'-oxidanyl-heptanediamide Openeye Name: N-[3-[4-(3,3-diphenylpropylamino)butylamino]propyl]-7-(hydroxyamino)-7-oxo-heptanamide CAS Name: N-[3-[4-(3,3-diphenylpropylamino)butylamino]propyl]-N'-hydroxyheptanediamide IUPAC Name: N-[3-[4-(3,3-diphenylpropylamino)butylamino]propyl]-N'-hydroxyheptanediamide Traditional Name: N-[3-[4-(3,3-diphenylpropylamino)butylamino]propyl]-7-(hydroxyamino)-7-keto-enanthamide Formula: C29H44N4O3 MolecularWeight: 496.68466

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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

Isomeric SMILES

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

InChI

InChI=1S/C29H44N4O3/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)