6-(3-cyclohexyl-2-phenyl-benzimidazol-5-yl)oxy-N-(3-methoxybutyl)hexanamide

Systemtic Name: 6-(3-cyclohexyl-2-phenyl-benzimidazol-5-yl)oxy-N-(3-methoxybutyl)hexanamide Openeye Name: 6-(3-cyclohexyl-2-phenyl-benzimidazol-5-yl)oxy-N-(3-methoxybutyl)hexanamide CAS Name: 6-[(3-cyclohexyl-2-phenyl-5-benzimidazolyl)oxy]-N-(3-methoxybutyl)hexanamide IUPAC Name: 6-(3-cyclohexyl-2-phenylbenzimidazol-5-yl)oxy-N-(3-methoxybutyl)hexanamide Traditional Name: 6-(3-cyclohexyl-2-phenyl-benzimidazol-5-yl)oxy-N-(3-methoxybutyl)hexanamide Formula: C30H41N3O3 MolecularWeight: 491.66484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC(=O)CCCCCOC1=CC2=C(C=C1)N=C(N2C3CCCCC3)C4=CC=CC=C4)OC

Isomeric SMILES

CC(CCNC(=O)CCCCCOC1=CC2=C(C=C1)N=C(N2C3CCCCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C30H41N3O3/c1-23(35-2)19-20-31-29(34)16-10-5-11-21-36-26-17-18-27-28(22-26)33(25-14-8-4-9-15-25)30(32-27)24-12-6-3-7-13-24/h3,6-7,12-13,17-18,22-23,25H,4-5,8-11,14-16,19-21H2,1-2H3,(H,31,34)