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

Systemtic Name: N-[3-[3-[bis(azanyl)methylideneamino]propylamino]propyl]-N',N'-bis[3-(dodecanoylamino)propyl]butanediamide Openeye Name: N',N'-bis[3-(dodecanoylamino)propyl]-N-[3-(3-guanidinopropylamino)propyl]butanediamide CAS Name: N-[3-[3-(diaminomethylideneamino)propylamino]propyl]-N',N'-bis[3-(1-oxododecylamino)propyl]butanediamide IUPAC Name: N-[3-[3-(diaminomethylideneamino)propylamino]propyl]-N',N'-bis[3-(dodecanoylamino)propyl]butanediamide Traditional Name: N-[3-(3-guanidinopropylamino)propyl]-N',N'-bis[3-(lauroylamino)propyl]succinamide Formula: C41H82N8O4 MolecularWeight: 751.14098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H82N8O4/c1-3-5-7-9-11-13-15-17-19-25-37(50)46-33-23-35-49(36-24-34-47-38(51)26-20-18-16-14-12-10-8-6-4-2)40(53)28-27-39(52)45-31-21-29-44-30-22-32-48-41(42)43/h44H,3-36H2,1-2H3,(H,45,52)(H,46,50)(H,47,51)(H4,42,43,48)