N-[4-[6-(cyclohexylcarbonylamino)-1H-benzimidazol-2-yl]phenyl]bicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: N-[4-[6-(cyclohexylcarbonylamino)-1H-benzimidazol-2-yl]phenyl]bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]norbornane-2-carboxamide CAS Name: N-[4-[6-[[cyclohexyl(oxo)methyl]amino]-1H-benzimidazol-2-yl]phenyl]-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]norbornane-2-carboxamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5CC6CCC5C6

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5CC6CCC5C6

InChI

InChI=1S/C28H32N4O2/c33-27(19-4-2-1-3-5-19)30-22-12-13-24-25(16-22)32-26(31-24)18-8-10-21(11-9-18)29-28(34)23-15-17-6-7-20(23)14-17/h8-13,16-17,19-20,23H,1-7,14-15H2,(H,29,34)(H,30,33)(H,31,32)