N-[(4-bromophenyl)methyl]-N-methyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-bromobenzyl)-N-methyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C18H15BrF3N3O MolecularWeight: 426.23041

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C18H15BrF3N3O/c1-24(10-12-6-8-13(19)9-7-12)16(26)11-25-15-5-3-2-4-14(15)23-17(25)18(20,21)22/h2-9H,10-11H2,1H3