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

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

Systemtic Name:2-[4-(cyclohexylcarbonylamino)phenyl]-N-(2-phenylmethoxycyclopentyl)-3H-benzimidazole-5-carboxamide
Openeye Name:N-(2-benzyloxycyclopentyl)-2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazole-5-carboxamide
CAS Name:2-[4-[[cyclohexyl(oxo)methyl]amino]phenyl]-N-(2-phenylmethoxycyclopentyl)-3H-benzimidazole-5-carboxamide
IUPAC Name:2-[4-(cyclohexanecarbonylamino)phenyl]-N-(2-phenylmethoxycyclopentyl)-3H-benzimidazole-5-carboxamide
Traditional Name:N-(2-benzoxycyclopentyl)-2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazole-5-carboxamide
Formula: C33H36N4O3
MolecularWeight: 536.66394
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5CCCC5OCC6=CC=CC=C6


Isomeric SMILES

C1CCC(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/C33H36N4O3/c38-32(24-10-5-2-6-11-24)34-26-17-14-23(15-18-26)31-35-27-19-16-25(20-29(27)36-31)33(39)37-28-12-7-13-30(28)40-21-22-8-3-1-4-9-22/h1,3-4,8-9,14-20,24,28,30H,2,5-7,10-13,21H2,(H,34,38)(H,35,36)(H,37,39)


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