N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]bicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]norbornane-2-carboxamide CAS Name: N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]norbornane-2-carboxamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

C1CC2CC1CC2C(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)NC(=O)C6=CC=CC=C6

InChI

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