4-azanyl-N-[6-[6-(4-azanylbutanoylamino)hexylamino]hexyl]butanamide

Systemtic Name: 4-azanyl-N-[6-[6-(4-azanylbutanoylamino)hexylamino]hexyl]butanamide Openeye Name: 4-amino-N-[6-[6-(4-aminobutanoylamino)hexylamino]hexyl]butanamide CAS Name: 4-amino-N-[6-[6-[(4-amino-1-oxobutyl)amino]hexylamino]hexyl]butanamide IUPAC Name: 4-amino-N-[6-[6-(4-aminobutanoylamino)hexylamino]hexyl]butanamide Traditional Name: 4-amino-N-[6-[6-(4-aminobutanoylamino)hexylamino]hexyl]butyramide Formula: C20H43N5O2 MolecularWeight: 385.58772

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCNC(=O)CCCN)CCNCCCCCCNC(=O)CCCN

Isomeric SMILES

C(CCCNC(=O)CCCN)CCNCCCCCCNC(=O)CCCN

InChI

InChI=1S/C20H43N5O2/c21-13-9-11-19(26)24-17-7-3-1-5-15-23-16-6-2-4-8-18-25-20(27)12-10-14-22/h23H,1-18,21-22H2,(H,24,26)(H,25,27)