1-[2-(4-chloranyl-1-methyl-7-pentan-3-yl-benzimidazol-2-yl)oxy-3-methyl-5-(trifluoromethyloxy)phenyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-(4-chloranyl-1-methyl-7-pentan-3-yl-benzimidazol-2-yl)oxy-3-methyl-5-(trifluoromethyloxy)phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-[4-chloro-7-(1-ethylpropyl)-1-methyl-benzimidazol-2-yl]oxy-3-methyl-5-(trifluoromethoxy)phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-[(4-chloro-1-methyl-7-pentan-3-yl-2-benzimidazolyl)oxy]-3-methyl-5-(trifluoromethoxy)phenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-(4-chloro-1-methyl-7-pentan-3-ylbenzimidazol-2-yl)oxy-3-methyl-5-(trifluoromethoxy)phenyl]-N,N-dimethylmethanamine Traditional Name: [2-[4-chloro-7-(1-ethylpropyl)-1-methyl-benzimidazol-2-yl]oxy-3-methyl-5-(trifluoromethoxy)benzyl]-dimethyl-amine Formula: C24H29ClF3N3O2 MolecularWeight: 483.95417

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=C2C(=C(C=C1)Cl)N=C(N2C)OC3=C(C=C(C=C3C)OC(F)(F)F)CN(C)C

Isomeric SMILES

CCC(CC)C1=C2C(=C(C=C1)Cl)N=C(N2C)OC3=C(C=C(C=C3C)OC(F)(F)F)CN(C)C

InChI

InChI=1S/C24H29ClF3N3O2/c1-7-15(8-2)18-9-10-19(25)20-21(18)31(6)23(29-20)32-22-14(3)11-17(33-24(26,27)28)12-16(22)13-30(4)5/h9-12,15H,7-8,13H2,1-6H3