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

Systemtic Name: N-[3-[3-[bis(azanyl)methylideneamino]propylamino]propyl]-N',N'-bis[3-(undecanoylamino)propyl]butanediamide Openeye Name: N-[3-(3-guanidinopropylamino)propyl]-N',N'-bis[3-(undecanoylamino)propyl]butanediamide CAS Name: N-[3-[3-(diaminomethylideneamino)propylamino]propyl]-N',N'-bis[3-(1-oxoundecylamino)propyl]butanediamide IUPAC Name: N-[3-[3-(diaminomethylideneamino)propylamino]propyl]-N',N'-bis[3-(undecanoylamino)propyl]butanediamide Traditional Name: N-[3-(3-guanidinopropylamino)propyl]-N',N'-bis[3-(undecanoylamino)propyl]succinamide Formula: C39H78N8O4 MolecularWeight: 723.08782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=O)NCCCN(CCCNC(=O)CCCCCCCCCC)C(=O)CCC(=O)NCCCNCCCN=C(N)N

Isomeric SMILES

CCCCCCCCCCC(=O)NCCCN(CCCNC(=O)CCCCCCCCCC)C(=O)CCC(=O)NCCCNCCCN=C(N)N

InChI

InChI=1S/C39H78N8O4/c1-3-5-7-9-11-13-15-17-23-35(48)44-31-21-33-47(34-22-32-45-36(49)24-18-16-14-12-10-8-6-4-2)38(51)26-25-37(50)43-29-19-27-42-28-20-30-46-39(40)41/h42H,3-34H2,1-2H3,(H,43,50)(H,44,48)(H,45,49)(H4,40,41,46)