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

Systemtic Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(trifluoromethyl)benzamide CAS Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(trifluoromethyl)benzamide Formula: C22H25F3N2O MolecularWeight: 390.44191

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C22H25F3N2O/c1-2-12-27-13-4-6-17-14-16(8-9-20(17)27)10-11-26-21(28)18-5-3-7-19(15-18)22(23,24)25/h3,5,7-9,14-15H,2,4,6,10-13H2,1H3,(H,26,28)