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

Systemtic Name: 2-[4-(3-bicyclo[2.2.1]heptanylcarbonylamino)phenyl]-N-cycloheptyl-3H-benzimidazole-5-carboxamide Openeye Name: N-cycloheptyl-2-[4-(norbornane-2-carbonylamino)phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[[3-bicyclo[2.2.1]heptanyl(oxo)methyl]amino]phenyl]-N-cycloheptyl-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-(bicyclo[2.2.1]heptane-3-carbonylamino)phenyl]-N-cycloheptyl-3H-benzimidazole-5-carboxamide Traditional Name: N-cycloheptyl-2-[4-(norbornane-2-carbonylamino)phenyl]-3H-benzimidazole-5-carboxamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5CC6CCC5C6

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5CC6CCC5C6

InChI

InChI=1S/C29H34N4O2/c34-28(30-22-5-3-1-2-4-6-22)21-11-14-25-26(17-21)33-27(32-25)19-9-12-23(13-10-19)31-29(35)24-16-18-7-8-20(24)15-18/h9-14,17-18,20,22,24H,1-8,15-16H2,(H,30,34)(H,31,35)(H,32,33)