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

Systemtic Name: N-cyclobutyl-6-[3-(3,4-dimethylphenyl)-2-phenyl-benzimidazol-5-yl]oxy-hexanamide Openeye Name: N-cyclobutyl-6-[3-(3,4-dimethylphenyl)-2-phenyl-benzimidazol-5-yl]oxy-hexanamide CAS Name: N-cyclobutyl-6-[[3-(3,4-dimethylphenyl)-2-phenyl-5-benzimidazolyl]oxy]hexanamide IUPAC Name: N-cyclobutyl-6-[3-(3,4-dimethylphenyl)-2-phenylbenzimidazol-5-yl]oxyhexanamide Traditional Name: N-cyclobutyl-6-[3-(3,4-dimethylphenyl)-2-phenyl-benzimidazol-5-yl]oxy-hexanamide Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(C=CC(=C3)OCCCCCC(=O)NC4CCC4)N=C2C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C=CC(=C3)OCCCCCC(=O)NC4CCC4)N=C2C5=CC=CC=C5)C

InChI

InChI=1S/C31H35N3O2/c1-22-15-16-26(20-23(22)2)34-29-21-27(17-18-28(29)33-31(34)24-10-5-3-6-11-24)36-19-8-4-7-14-30(35)32-25-12-9-13-25/h3,5-6,10-11,15-18,20-21,25H,4,7-9,12-14,19H2,1-2H3,(H,32,35)