N-[4-[6-[(2-phenylcyclopropyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]bicyclo[2.2.1]hept-2-ene-5-carboxamide

Systemtic Name: N-[4-[6-[(2-phenylcyclopropyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]bicyclo[2.2.1]hept-2-ene-5-carboxamide Openeye Name: N-[4-[6-[(2-phenylcyclopropanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]bicyclo[2.2.1]hept-2-ene-5-carboxamide CAS Name: N-[4-[6-[[oxo-(2-phenylcyclopropyl)methyl]amino]-1H-benzimidazol-2-yl]phenyl]-5-bicyclo[2.2.1]hept-2-enecarboxamide IUPAC Name: N-[4-[6-[(2-phenylcyclopropanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]bicyclo[2.2.1]hept-2-ene-5-carboxamide Traditional Name: N-[4-[6-[(2-phenylcyclopropanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]bicyclo[2.2.1]hept-2-ene-5-carboxamide Formula: C31H28N4O2 MolecularWeight: 488.57962

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)NC(=O)C6CC6C7=CC=CC=C7

Isomeric SMILES

C1C2CC(C1C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)NC(=O)C6CC6C7=CC=CC=C7

InChI

InChI=1S/C31H28N4O2/c36-30(25-15-18-6-7-21(25)14-18)32-22-10-8-20(9-11-22)29-34-27-13-12-23(16-28(27)35-29)33-31(37)26-17-24(26)19-4-2-1-3-5-19/h1-13,16,18,21,24-26H,14-15,17H2,(H,32,36)(H,33,37)(H,34,35)