N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-methyl-N-(2-pyrrolidinobenzyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C22H23F3N4O MolecularWeight: 416.43943

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C22H23F3N4O/c1-27(14-16-8-2-4-10-18(16)28-12-6-7-13-28)20(30)15-29-19-11-5-3-9-17(19)26-21(29)22(23,24)25/h2-5,8-11H,6-7,12-15H2,1H3