N-[3-[4-(1H-benzimidazol-2-yl)phenyl]phenyl]-2-(1H-imidazol-5-yl)ethanamide

Systemtic Name: N-[3-[4-(1H-benzimidazol-2-yl)phenyl]phenyl]-2-(1H-imidazol-5-yl)ethanamide Openeye Name: N-[3-[4-(1H-benzimidazol-2-yl)phenyl]phenyl]-2-(1H-imidazol-5-yl)acetamide CAS Name: N-[3-[4-(1H-benzimidazol-2-yl)phenyl]phenyl]-2-(1H-imidazol-5-yl)acetamide IUPAC Name: N-[3-[4-(1H-benzimidazol-2-yl)phenyl]phenyl]-2-(1H-imidazol-5-yl)acetamide Traditional Name: N-[3-[4-(1H-benzimidazol-2-yl)phenyl]phenyl]-2-(1H-imidazol-5-yl)acetamide Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)C4=CC(=CC=C4)NC(=O)CC5=CN=CN5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)C4=CC(=CC=C4)NC(=O)CC5=CN=CN5

InChI

InChI=1S/C24H19N5O/c30-23(13-20-14-25-15-26-20)27-19-5-3-4-18(12-19)16-8-10-17(11-9-16)24-28-21-6-1-2-7-22(21)29-24/h1-12,14-15H,13H2,(H,25,26)(H,27,30)(H,28,29)