N',N'-bis[3-[bis(azanyl)methylideneamino]propyl]-N-[3-[3-(5-methylhexanoylamino)propylamino]propyl]butanediamide

Systemtic Name: N',N'-bis[3-[bis(azanyl)methylideneamino]propyl]-N-[3-[3-(5-methylhexanoylamino)propylamino]propyl]butanediamide Openeye Name: N',N'-bis(3-guanidinopropyl)-N-[3-[3-(5-methylhexanoylamino)propylamino]propyl]butanediamide CAS Name: N',N'-bis[3-(diaminomethylideneamino)propyl]-N-[3-[3-[(5-methyl-1-oxohexyl)amino]propylamino]propyl]butanediamide IUPAC Name: N',N'-bis[3-(diaminomethylideneamino)propyl]-N-[3-[3-(5-methylhexanoylamino)propylamino]propyl]butanediamide Traditional Name: N',N'-bis(3-guanidinopropyl)-N-[3-[3-(5-methylhexanoylamino)propylamino]propyl]succinamide Formula: C25H52N10O3 MolecularWeight: 540.74558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(=O)NCCCNCCCNC(=O)CCC(=O)N(CCCN=C(N)N)CCCN=C(N)N

Isomeric SMILES

CC(C)CCCC(=O)NCCCNCCCNC(=O)CCC(=O)N(CCCN=C(N)N)CCCN=C(N)N

InChI

InChI=1S/C25H52N10O3/c1-20(2)8-3-9-21(36)31-14-4-12-30-13-5-15-32-22(37)10-11-23(38)35(18-6-16-33-24(26)27)19-7-17-34-25(28)29/h20,30H,3-19H2,1-2H3,(H,31,36)(H,32,37)(H4,26,27,33)(H4,28,29,34)