2-[3-[4-(3-azanylpropylamino)butylamino]propylcarbamoyl-octyl-amino]-N-octyl-ethanamide

Systemtic Name: 2-[3-[4-(3-azanylpropylamino)butylamino]propylcarbamoyl-octyl-amino]-N-octyl-ethanamide Openeye Name: 2-[3-[4-(3-aminopropylamino)butylamino]propylcarbamoyl-octyl-amino]-N-octyl-acetamide CAS Name: 2-[[[3-[4-(3-aminopropylamino)butylamino]propylamino]-oxomethyl]-octylamino]-N-octylacetamide IUPAC Name: 2-[3-[4-(3-aminopropylamino)butylamino]propylcarbamoyl-octylamino]-N-octylacetamide Traditional Name: 2-[3-[4-(3-aminopropylamino)butylamino]propylcarbamoyl-octyl-amino]-N-octyl-acetamide Formula: C29H62N6O2 MolecularWeight: 526.84158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)CN(CCCCCCCC)C(=O)NCCCNCCCCNCCCN

Isomeric SMILES

CCCCCCCCNC(=O)CN(CCCCCCCC)C(=O)NCCCNCCCCNCCCN

InChI

InChI=1S/C29H62N6O2/c1-3-5-7-9-11-13-24-33-28(36)27-35(26-16-12-10-8-6-4-2)29(37)34-25-18-23-32-21-15-14-20-31-22-17-19-30/h31-32H,3-27,30H2,1-2H3,(H,33,36)(H,34,37)