2,6-bis(azanyl)-N,N'-bis[(Z)-octadec-9-enyl]heptanediamide

Systemtic Name: 2,6-bis(azanyl)-N,N'-bis[(Z)-octadec-9-enyl]heptanediamide Openeye Name: 2,6-diamino-N,N'-bis[(Z)-octadec-9-enyl]heptanediamide CAS Name: 2,6-diamino-N,N'-bis[(Z)-octadec-9-enyl]heptanediamide IUPAC Name: 2,6-diamino-N,N'-bis[(Z)-octadec-9-enyl]heptanediamide Traditional Name: 2,6-diamino-N,N'-bis[(Z)-octadec-9-enyl]pimelamide Formula: C43H84N4O2 MolecularWeight: 689.15266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCNC(=O)C(CCCC(C(=O)NCCCCCCCCC=CCCCCCCCC)N)N

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCCNC(=O)C(N)CCCC(N)C(=O)NCCCCCCCC/C=C\CCCCCCCC

InChI

InChI=1S/C43H84N4O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38-46-42(48)40(44)36-35-37-41(45)43(49)47-39-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,40-41H,3-16,21-39,44-45H2,1-2H3,(H,46,48)(H,47,49)/b19-17-,20-18-