4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C24H21F3N2O MolecularWeight: 410.43155

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H21F3N2O/c25-24(26,27)20-7-3-8-21(15-20)28-23(30)19-12-10-17(11-13-19)16-29-14-4-6-18-5-1-2-9-22(18)29/h1-3,5,7-13,15H,4,6,14,16H2,(H,28,30)