N1,N2-bis(3-imidazol-1-ylpropyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(3-imidazol-1-ylpropyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(3-imidazol-1-ylpropyl)phthalamide CAS Name: N1,N2-bis[3-(1-imidazolyl)propyl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(3-imidazol-1-ylpropyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(3-imidazol-1-ylpropyl)phthalamide Formula: C20H24N6O2 MolecularWeight: 380.44356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCN2C=CN=C2)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCN2C=CN=C2)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C20H24N6O2/c27-19(23-7-3-11-25-13-9-21-15-25)17-5-1-2-6-18(17)20(28)24-8-4-12-26-14-10-22-16-26/h1-2,5-6,9-10,13-16H,3-4,7-8,11-12H2,(H,23,27)(H,24,28)