N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-(4-cyclohexylphenoxy)ethanamide

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(4-cyclohexylphenoxy)acetamide Formula: C27H26ClN3O2 MolecularWeight: 459.96724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C27H26ClN3O2/c28-21-10-15-24-25(16-21)31-27(30-24)20-6-11-22(12-7-20)29-26(32)17-33-23-13-8-19(9-14-23)18-4-2-1-3-5-18/h6-16,18H,1-5,17H2,(H,29,32)(H,30,31)