(E)-N,N'-bis(5-azanyl-4-methyl-pentyl)-10-cyano-tridec-5-enediamide

Systemtic Name: (E)-N,N'-bis(5-azanyl-4-methyl-pentyl)-10-cyano-tridec-5-enediamide Openeye Name: (E)-N,N'-bis(5-amino-4-methyl-pentyl)-10-cyano-tridec-5-enediamide CAS Name: (E)-N,N'-bis(5-amino-4-methylpentyl)-10-cyano-5-tridecenediamide IUPAC Name: (E)-N,N'-bis(5-amino-4-methylpentyl)-10-cyanotridec-5-enediamide Traditional Name: (E)-N,N'-bis(5-amino-4-methyl-pentyl)-10-cyano-tridec-5-enediamide Formula: C26H49N5O2 MolecularWeight: 463.69956

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC(=O)CCCC=CCCCC(CCC(=O)NCCCC(C)CN)C#N)CN

Isomeric SMILES

CC(CCCNC(=O)CCC/C=C/CCCC(CCC(=O)NCCCC(C)CN)C#N)CN

InChI

InChI=1S/C26H49N5O2/c1-22(19-27)11-9-17-30-25(32)14-8-6-4-3-5-7-13-24(21-29)15-16-26(33)31-18-10-12-23(2)20-28/h3-4,22-24H,5-20,27-28H2,1-2H3,(H,30,32)(H,31,33)/b4-3+