5-(4-azanylbutyl)-1,5-diazabicyclo[15.4.0]henicosane-6,16-dione

Systemtic Name: 5-(4-azanylbutyl)-1,5-diazabicyclo[15.4.0]henicosane-6,16-dione Openeye Name: 5-(4-aminobutyl)-1,5-diazabicyclo[15.4.0]henicosane-6,16-dione CAS Name: 5-(4-aminobutyl)-1,5-diazabicyclo[15.4.0]heneicosane-6,16-dione IUPAC Name: 5-(4-aminobutyl)-1,5-diazabicyclo[15.4.0]henicosane-6,16-dione Traditional Name: 5-(4-aminobutyl)-1,5-diazabicyclo[15.4.0]heneicosane-6,16-quinone Formula: C23H43N3O2 MolecularWeight: 393.60642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCC(=O)C2CCCCN2CCCN(C(=O)CCCC1)CCCCN

Isomeric SMILES

C1CCCCC(=O)C2CCCCN2CCCN(C(=O)CCCC1)CCCCN

InChI

InChI=1S/C23H43N3O2/c24-16-9-11-18-26-20-12-19-25-17-10-8-13-21(25)22(27)14-6-4-2-1-3-5-7-15-23(26)28/h21H,1-20,24H2