4-(6-benzamido-1H-benzimidazol-2-yl)-N-(3-bicyclo[2.2.1]heptanyl)benzamide

Systemtic Name: 4-(6-benzamido-1H-benzimidazol-2-yl)-N-(3-bicyclo[2.2.1]heptanyl)benzamide Openeye Name: 4-(6-benzamido-1H-benzimidazol-2-yl)-N-norbornan-2-yl-benzamide CAS Name: 4-(6-benzamido-1H-benzimidazol-2-yl)-N-(3-bicyclo[2.2.1]heptanyl)benzamide IUPAC Name: 4-(6-benzamido-1H-benzimidazol-2-yl)-N-(3-bicyclo[2.2.1]heptanyl)benzamide Traditional Name: 4-(6-benzamido-1H-benzimidazol-2-yl)-N-(2-norbornyl)benzamide 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)NC(=O)C6=CC=CC=C6

Isomeric SMILES

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

InChI

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