2-[2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-1-yl]-N,N-dicyclohexyl-ethanamide

Systemtic Name: 2-[2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-1-yl]-N,N-dicyclohexyl-ethanamide Openeye Name: 2-[2-[1-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-1-yl]-N,N-dicyclohexyl-acetamide CAS Name: 2-[2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-benzimidazolyl]-N,N-dicyclohexylacetamide IUPAC Name: 2-[2-[1-(4-chloro-3-methylphenoxy)ethyl]benzimidazol-1-yl]-N,N-dicyclohexylacetamide Traditional Name: 2-[2-[1-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-1-yl]-N,N-dicyclohexyl-acetamide Formula: C30H38ClN3O2 MolecularWeight: 508.09462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5)Cl

InChI

InChI=1S/C30H38ClN3O2/c1-21-19-25(17-18-26(21)31)36-22(2)30-32-27-15-9-10-16-28(27)33(30)20-29(35)34(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h9-10,15-19,22-24H,3-8,11-14,20H2,1-2H3