2-[4-(3-bicyclo[2.2.1]heptanylcarbamoyl)phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-(3-bicyclo[2.2.1]heptanylcarbamoyl)phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-(norbornan-2-ylcarbamoyl)phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[(3-bicyclo[2.2.1]heptanylamino)-oxomethyl]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-(3-bicyclo[2.2.1]heptanylcarbamoyl)phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-(2-norbornylcarbamoyl)phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=O)C3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C(=O)NC6=CC=CC=C6

Isomeric SMILES

C1CC2CC1CC2NC(=O)C3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C28H26N4O2/c33-27(32-24-15-17-6-7-20(24)14-17)19-10-8-18(9-11-19)26-30-23-13-12-21(16-25(23)31-26)28(34)29-22-4-2-1-3-5-22/h1-5,8-13,16-17,20,24H,6-7,14-15H2,(H,29,34)(H,30,31)(H,32,33)