N-phenyl-2-pyrrolidin-1-yl-N-(quinolin-4-yloxymethyl)ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: N-phenyl-2-pyrrolidin-1-yl-N-(quinolin-4-yloxymethyl)ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: N-phenyl-2-pyrrolidin-1-yl-N-(4-quinolyloxymethyl)acetamide; 2,2,2-trifluoroacetic acid CAS Name: N-phenyl-2-(1-pyrrolidinyl)-N-(4-quinolinyloxymethyl)acetamide; 2,2,2-trifluoroacetic acid IUPAC Name: N-phenyl-2-pyrrolidin-1-yl-N-(quinolin-4-yloxymethyl)acetamide; 2,2,2-trifluoroacetic acid Traditional Name: N-phenyl-2-pyrrolidino-N-(4-quinolyloxymethyl)acetamide; 2,2,2-trifluoroacetic acid Formula: C24H24F3N3O4 MolecularWeight: 475.46027

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)N(COC2=CC=NC3=CC=CC=C32)C4=CC=CC=C4.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1CCN(C1)CC(=O)N(COC2=CC=NC3=CC=CC=C32)C4=CC=CC=C4.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C22H23N3O2.C2HF3O2/c26-22(16-24-14-6-7-15-24)25(18-8-2-1-3-9-18)17-27-21-12-13-23-20-11-5-4-10-19(20)21;3-2(4,5)1(6)7/h1-5,8-13H,6-7,14-17H2;(H,6,7)