N1,N2-bis[3-[3-azanylpropyl(methyl)amino]propyl]benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[3-[3-azanylpropyl(methyl)amino]propyl]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[3-[3-aminopropyl(methyl)amino]propyl]phthalamide CAS Name: N1,N2-bis[3-[3-aminopropyl(methyl)amino]propyl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[3-[3-aminopropyl(methyl)amino]propyl]benzene-1,2-dicarboxamide Traditional Name: N,N'-bis[3-[3-aminopropyl(methyl)amino]propyl]phthalamide Formula: C22H40N6O2 MolecularWeight: 420.592

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN)CCCNC(=O)C1=CC=CC=C1C(=O)NCCCN(C)CCCN

Isomeric SMILES

CN(CCCN)CCCNC(=O)C1=CC=CC=C1C(=O)NCCCN(C)CCCN

InChI

InChI=1S/C22H40N6O2/c1-27(15-5-11-23)17-7-13-25-21(29)19-9-3-4-10-20(19)22(30)26-14-8-18-28(2)16-6-12-24/h3-4,9-10H,5-8,11-18,23-24H2,1-2H3,(H,25,29)(H,26,30)