N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]-2-(trifluoromethyl)benzamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]-2-(trifluoromethyl)benzamide CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-pyrrolidinyl)ethyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ylethyl]-2-(trifluoromethyl)benzamide Traditional Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidino-ethyl]-2-(trifluoromethyl)benzamide Formula: C24H28F3N3O MolecularWeight: 431.49383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3=CC=CC=C3C(F)(F)F)N4CCCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3=CC=CC=C3C(F)(F)F)N4CCCC4

InChI

InChI=1S/C24H28F3N3O/c1-29-12-6-7-17-15-18(10-11-21(17)29)22(30-13-4-5-14-30)16-28-23(31)19-8-2-3-9-20(19)24(25,26)27/h2-3,8-11,15,22H,4-7,12-14,16H2,1H3,(H,28,31)