N-[2-[2-(1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]ethanamide

Systemtic Name: N-[2-[2-(1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]ethanamide Openeye Name: N-[2-[2-(1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]acetamide CAS Name: N-[2-[2-(1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]acetamide IUPAC Name: N-[2-[2-(1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]acetamide Traditional Name: N-[2-[2-(1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]acetamide Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H17N5O/c1-13(28)23-14-10-11-19-20(12-14)27-22(26-19)16-7-3-2-6-15(16)21-24-17-8-4-5-9-18(17)25-21/h2-12H,1H3,(H,23,28)(H,24,25)(H,26,27)