N1,N3-bis[2-(1H-benzimidazol-2-yl)propan-2-yl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[2-(1H-benzimidazol-2-yl)propan-2-yl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[1-(1H-benzimidazol-2-yl)-1-methyl-ethyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[2-(1H-benzimidazol-2-yl)propan-2-yl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[2-(1H-benzimidazol-2-yl)propan-2-yl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[1-(1H-benzimidazol-2-yl)-1-methyl-ethyl]isophthalamide Formula: C28H28N6O2 MolecularWeight: 480.56092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)C(=O)NC(C)(C)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(C)(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)C(=O)NC(C)(C)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H28N6O2/c1-27(2,25-29-19-12-5-6-13-20(19)30-25)33-23(35)17-10-9-11-18(16-17)24(36)34-28(3,4)26-31-21-14-7-8-15-22(21)32-26/h5-16H,1-4H3,(H,29,30)(H,31,32)(H,33,35)(H,34,36)