1,5-bis(1H-benzimidazol-2-yl)pentan-3-one

Systemtic Name: 1,5-bis(1H-benzimidazol-2-yl)pentan-3-one Openeye Name: 1,5-bis(1H-benzimidazol-2-yl)pentan-3-one CAS Name: 1,5-bis(1H-benzimidazol-2-yl)-3-pentanone IUPAC Name: 1,5-bis(1H-benzimidazol-2-yl)pentan-3-one Traditional Name: 1,5-bis(1H-benzimidazol-2-yl)pentan-3-one Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4O/c24-13(9-11-18-20-14-5-1-2-6-15(14)21-18)10-12-19-22-16-7-3-4-8-17(16)23-19/h1-8H,9-12H2,(H,20,21)(H,22,23)