6-[3-(3,4-dimethylphenyl)-2-phenyl-benzimidazol-5-yl]oxy-N-(2-pyridin-2-ylethyl)hexanamide

Systemtic Name: 6-[3-(3,4-dimethylphenyl)-2-phenyl-benzimidazol-5-yl]oxy-N-(2-pyridin-2-ylethyl)hexanamide Openeye Name: 6-[3-(3,4-dimethylphenyl)-2-phenyl-benzimidazol-5-yl]oxy-N-[2-(2-pyridyl)ethyl]hexanamide CAS Name: 6-[[3-(3,4-dimethylphenyl)-2-phenyl-5-benzimidazolyl]oxy]-N-[2-(2-pyridinyl)ethyl]hexanamide IUPAC Name: 6-[3-(3,4-dimethylphenyl)-2-phenylbenzimidazol-5-yl]oxy-N-(2-pyridin-2-ylethyl)hexanamide Traditional Name: 6-[3-(3,4-dimethylphenyl)-2-phenyl-benzimidazol-5-yl]oxy-N-[2-(2-pyridyl)ethyl]hexanamide Formula: C34H36N4O2 MolecularWeight: 532.67524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(C=CC(=C3)OCCCCCC(=O)NCCC4=CC=CC=N4)N=C2C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C=CC(=C3)OCCCCCC(=O)NCCC4=CC=CC=N4)N=C2C5=CC=CC=C5)C

InChI

InChI=1S/C34H36N4O2/c1-25-15-16-29(23-26(25)2)38-32-24-30(17-18-31(32)37-34(38)27-11-5-3-6-12-27)40-22-10-4-7-14-33(39)36-21-19-28-13-8-9-20-35-28/h3,5-6,8-9,11-13,15-18,20,23-24H,4,7,10,14,19,21-22H2,1-2H3,(H,36,39)