2-[4-(cycloheptylcarbonylamino)phenyl]-N-(2-phenylmethoxycyclopentyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-(cycloheptylcarbonylamino)phenyl]-N-(2-phenylmethoxycyclopentyl)-3H-benzimidazole-5-carboxamide Openeye Name: N-(2-benzyloxycyclopentyl)-2-[4-(cycloheptanecarbonylamino)phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[[cycloheptyl(oxo)methyl]amino]phenyl]-N-(2-phenylmethoxycyclopentyl)-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-(cycloheptanecarbonylamino)phenyl]-N-(2-phenylmethoxycyclopentyl)-3H-benzimidazole-5-carboxamide Traditional Name: N-(2-benzoxycyclopentyl)-2-[4-(cycloheptanecarbonylamino)phenyl]-3H-benzimidazole-5-carboxamide Formula: C34H38N4O3 MolecularWeight: 550.69052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5CCCC5OCC6=CC=CC=C6

Isomeric SMILES

C1CCCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5CCCC5OCC6=CC=CC=C6

InChI

InChI=1S/C34H38N4O3/c39-33(25-11-6-1-2-7-12-25)35-27-18-15-24(16-19-27)32-36-28-20-17-26(21-30(28)37-32)34(40)38-29-13-8-14-31(29)41-22-23-9-4-3-5-10-23/h3-5,9-10,15-21,25,29,31H,1-2,6-8,11-14,22H2,(H,35,39)(H,36,37)(H,38,40)