2-[2-[1-(4-chloranylphenoxy)ethyl]benzimidazol-1-yl]-N,N-dicyclohexyl-ethanamide

Systemtic Name: 2-[2-[1-(4-chloranylphenoxy)ethyl]benzimidazol-1-yl]-N,N-dicyclohexyl-ethanamide Openeye Name: 2-[2-[1-(4-chlorophenoxy)ethyl]benzimidazol-1-yl]-N,N-dicyclohexyl-acetamide CAS Name: 2-[2-[1-(4-chlorophenoxy)ethyl]-1-benzimidazolyl]-N,N-dicyclohexylacetamide IUPAC Name: 2-[2-[1-(4-chlorophenoxy)ethyl]benzimidazol-1-yl]-N,N-dicyclohexylacetamide Traditional Name: 2-[2-[1-(4-chlorophenoxy)ethyl]benzimidazol-1-yl]-N,N-dicyclohexyl-acetamide Formula: C29H36ClN3O2 MolecularWeight: 494.06804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N(C3CCCCC3)C4CCCCC4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N(C3CCCCC3)C4CCCCC4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H36ClN3O2/c1-21(35-25-18-16-22(30)17-19-25)29-31-26-14-8-9-15-27(26)32(29)20-28(34)33(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h8-9,14-19,21,23-24H,2-7,10-13,20H2,1H3