N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide Openeye Name: N-indan-5-yl-2-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(trifluoromethyl)phenyl]-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide Traditional Name: N-indan-5-yl-2-[4-(trifluoromethyl)phenyl]nicotinamide Formula: C22H17F3N2O MolecularWeight: 382.37839

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(N=CC=C3)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(N=CC=C3)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H17F3N2O/c23-22(24,25)17-9-6-15(7-10-17)20-19(5-2-12-26-20)21(28)27-18-11-8-14-3-1-4-16(14)13-18/h2,5-13H,1,3-4H2,(H,27,28)