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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC(=O)NCCN(CCC#N)CCNCCC#N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)NCCN(CCC#N)CCNCCC#N

InChI

InChI=1S/C32H61N5O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-32(38)36-28-31-37(29-22-25-34)30-27-35-26-21-24-33/h35H,2-23,26-31H2,1H3,(H,36,38)