1-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethyl]-3-tetradecyl-pyrrolidine-2,5-dione

Systemtic Name: 1-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethyl]-3-tetradecyl-pyrrolidine-2,5-dione Openeye Name: 1-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]-3-tetradecyl-pyrrolidine-2,5-dione CAS Name: 1-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]-3-tetradecylpyrrolidine-2,5-dione IUPAC Name: 1-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]-3-tetradecylpyrrolidine-2,5-dione Traditional Name: 1-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]-3-myristyl-pyrrolidine-2,5-quinone Formula: C26H53N5O2 MolecularWeight: 467.73132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1CC(=O)N(C1=O)CCNCCNCCNCCN

Isomeric SMILES

CCCCCCCCCCCCCCC1CC(=O)N(C1=O)CCNCCNCCNCCN

InChI

InChI=1S/C26H53N5O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-24-23-25(32)31(26(24)33)22-21-30-20-19-29-18-17-28-16-15-27/h24,28-30H,2-23,27H2,1H3