6-[3-(3,4-dimethylphenyl)-2-phenyl-benzimidazol-5-yl]oxy-N-(3-imidazol-1-ylpropyl)hexanamide

Systemtic Name: 6-[3-(3,4-dimethylphenyl)-2-phenyl-benzimidazol-5-yl]oxy-N-(3-imidazol-1-ylpropyl)hexanamide Openeye Name: 6-[3-(3,4-dimethylphenyl)-2-phenyl-benzimidazol-5-yl]oxy-N-(3-imidazol-1-ylpropyl)hexanamide CAS Name: 6-[[3-(3,4-dimethylphenyl)-2-phenyl-5-benzimidazolyl]oxy]-N-[3-(1-imidazolyl)propyl]hexanamide IUPAC Name: 6-[3-(3,4-dimethylphenyl)-2-phenylbenzimidazol-5-yl]oxy-N-(3-imidazol-1-ylpropyl)hexanamide Traditional Name: 6-[3-(3,4-dimethylphenyl)-2-phenyl-benzimidazol-5-yl]oxy-N-(3-imidazol-1-ylpropyl)hexanamide Formula: C33H37N5O2 MolecularWeight: 535.67918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(C=CC(=C3)OCCCCCC(=O)NCCCN4C=CN=C4)N=C2C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C=CC(=C3)OCCCCCC(=O)NCCCN4C=CN=C4)N=C2C5=CC=CC=C5)C

InChI

InChI=1S/C33H37N5O2/c1-25-13-14-28(22-26(25)2)38-31-23-29(15-16-30(31)36-33(38)27-10-5-3-6-11-27)40-21-8-4-7-12-32(39)35-17-9-19-37-20-18-34-24-37/h3,5-6,10-11,13-16,18,20,22-24H,4,7-9,12,17,19,21H2,1-2H3,(H,35,39)