N-(4-methyl-2-pyrrolidin-1-yl-quinolin-6-yl)-2-[4-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(4-methyl-2-pyrrolidin-1-yl-quinolin-6-yl)-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(4-methyl-2-pyrrolidin-1-yl-6-quinolyl)-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[4-methyl-2-(1-pyrrolidinyl)-6-quinolinyl]-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(4-methyl-2-pyrrolidin-1-ylquinolin-6-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(4-methyl-2-pyrrolidino-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)N4CCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(F)(F)F)N4CCCC4

InChI

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