N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C26H22ClF3N2O MolecularWeight: 470.91389

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)C(F)(F)F

InChI

InChI=1S/C26H22ClF3N2O/c27-23-12-11-21(17-22(23)26(28,29)30)31-25(33)24(20-9-5-2-6-10-20)32-15-13-19(14-16-32)18-7-3-1-4-8-18/h1-13,17,24H,14-16H2,(H,31,33)