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

Systemtic Name: 2-(1H-imidazol-5-yl)-N-[3-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]ethanamide Openeye Name: 2-(1H-imidazol-5-yl)-N-[3-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]acetamide CAS Name: 2-(1H-imidazol-5-yl)-N-[3-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]acetamide IUPAC Name: 2-(1H-imidazol-5-yl)-N-[3-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]acetamide Traditional Name: 2-(1H-imidazol-5-yl)-N-[3-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]acetamide Formula: C25H21N5O MolecularWeight: 407.46714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(C=C3)C4=CC(=CC=C4)NC(=O)CC5=CN=CN5

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(C=C3)C4=CC(=CC=C4)NC(=O)CC5=CN=CN5

InChI

InChI=1S/C25H21N5O/c1-16-4-2-7-22-24(16)30-25(29-22)18-10-8-17(9-11-18)19-5-3-6-20(12-19)28-23(31)13-21-14-26-15-27-21/h2-12,14-15H,13H2,1H3,(H,26,27)(H,28,31)(H,29,30)