N-(4-methyl-2-pyrrolidin-2-yl-quinolin-6-yl)-2-[4-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(4-methyl-2-pyrrolidin-2-yl-quinolin-6-yl)-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(4-methyl-2-pyrrolidin-2-yl-6-quinolyl)-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[4-methyl-2-(2-pyrrolidinyl)-6-quinolinyl]-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(4-methyl-2-pyrrolidin-2-ylquinolin-6-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(4-methyl-2-pyrrolidin-2-yl-6-quinolyl)-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C23H22F3N3O2 MolecularWeight: 429.43489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(F)(F)F)C4CCCN4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(F)(F)F)C4CCCN4

InChI

InChI=1S/C23H22F3N3O2/c1-14-11-21(20-3-2-10-27-20)29-19-9-6-16(12-18(14)19)28-22(30)13-31-17-7-4-15(5-8-17)23(24,25)26/h4-9,11-12,20,27H,2-3,10,13H2,1H3,(H,28,30)