N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-cyanophenyl)benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-cyanophenyl)benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-cyanophenyl)benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-cyanophenyl)benzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-cyanophenyl)benzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-cyanophenyl)benzamide Formula: C27H18N4O MolecularWeight: 414.45802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H18N4O/c28-17-19-7-1-2-8-21(19)22-9-3-4-10-23(22)27(32)29-20-15-13-18(14-16-20)26-30-24-11-5-6-12-25(24)31-26/h1-16H,(H,29,32)(H,30,31)