N-[2-[1-cyanoethyl-[2-(1-cyanoethylamino)ethyl]amino]ethyl]docosanamide

Systemtic Name: N-[2-[1-cyanoethyl-[2-(1-cyanoethylamino)ethyl]amino]ethyl]docosanamide Openeye Name: N-[2-[1-cyanoethyl-[2-(1-cyanoethylamino)ethyl]amino]ethyl]docosanamide CAS Name: N-[2-[1-cyanoethyl-[2-(1-cyanoethylamino)ethyl]amino]ethyl]docosanamide IUPAC Name: N-[2-[1-cyanoethyl-[2-(1-cyanoethylamino)ethyl]amino]ethyl]docosanamide Traditional Name: N-[2-[1-cyanoethyl-[2-(1-cyanoethylamino)ethyl]amino]ethyl]behenamide Formula: C32H61N5O MolecularWeight: 531.85964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC(=O)NCCN(CCNC(C)C#N)C(C)C#N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)NCCN(CCNC(C)C#N)C(C)C#N

InChI

InChI=1S/C32H61N5O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-32(38)36-25-27-37(31(3)29-34)26-24-35-30(2)28-33/h30-31,35H,4-27H2,1-3H3,(H,36,38)