N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(trifluoromethyl)benzamide CAS Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1-pyrrolidinyl)ethyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ylethyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidino-ethyl]-3-(trifluoromethyl)benzamide Formula: C22H26F3N3O MolecularWeight: 405.45655

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)C(F)(F)F)N3CCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)C2=CC(=CC=C2)C(F)(F)F)N3CCCC3

InChI

InChI=1S/C22H26F3N3O/c1-27(2)19-10-8-16(9-11-19)20(28-12-3-4-13-28)15-26-21(29)17-6-5-7-18(14-17)22(23,24)25/h5-11,14,20H,3-4,12-13,15H2,1-2H3,(H,26,29)/t20-/m0/s1