4-azanyl-N-[(5S)-5-azanyl-6-[3-[4-(3-azanylpropylamino)butylamino]propylamino]-6-oxidanylidene-hexyl]benzamide

Systemtic Name: 4-azanyl-N-[(5S)-5-azanyl-6-[3-[4-(3-azanylpropylamino)butylamino]propylamino]-6-oxidanylidene-hexyl]benzamide Openeye Name: 4-amino-N-[(5S)-5-amino-6-[3-[4-(3-aminopropylamino)butylamino]propylamino]-6-oxo-hexyl]benzamide CAS Name: 4-amino-N-[(5S)-5-amino-6-[3-[4-(3-aminopropylamino)butylamino]propylamino]-6-oxohexyl]benzamide IUPAC Name: 4-amino-N-[(5S)-5-amino-6-[3-[4-(3-aminopropylamino)butylamino]propylamino]-6-oxohexyl]benzamide Traditional Name: 4-amino-N-[(5S)-5-amino-6-[3-[4-(3-aminopropylamino)butylamino]propylamino]-6-keto-hexyl]benzamide Formula: C23H43N7O2 MolecularWeight: 449.63322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCCCC(C(=O)NCCCNCCCCNCCCN)N)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCCC[C@@H](C(=O)NCCCNCCCCNCCCN)N)N

InChI

InChI=1S/C23H43N7O2/c24-12-5-15-27-13-3-4-14-28-16-6-18-30-23(32)21(26)7-1-2-17-29-22(31)19-8-10-20(25)11-9-19/h8-11,21,27-28H,1-7,12-18,24-26H2,(H,29,31)(H,30,32)/t21-/m0/s1