(3R)-1-(4-methylphenyl)-5-oxidanylidene-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methylphenyl)-5-oxidanylidene-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-5-oxo-1-(p-tolyl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-methylphenyl)-5-oxo-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-methylphenyl)-5-oxo-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(p-tolyl)-N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Formula: C23H24F3N3O2 MolecularWeight: 431.45077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCCC4

InChI

InChI=1S/C23H24F3N3O2/c1-15-4-7-18(8-5-15)29-14-16(12-21(29)30)22(31)27-19-13-17(23(24,25)26)6-9-20(19)28-10-2-3-11-28/h4-9,13,16H,2-3,10-12,14H2,1H3,(H,27,31)/t16-/m1/s1