N-[(3S)-5-pyridin-4-yl-3,4-dihydro-2H-chromen-3-yl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[(3S)-5-pyridin-4-yl-3,4-dihydro-2H-chromen-3-yl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[(3S)-5-(4-pyridyl)chroman-3-yl]-4-(trifluoromethoxy)benzamide CAS Name: N-[(3S)-5-pyridin-4-yl-3,4-dihydro-2H-1-benzopyran-3-yl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[(3S)-5-pyridin-4-yl-3,4-dihydro-2H-chromen-3-yl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[(3S)-5-(4-pyridyl)chroman-3-yl]-4-(trifluoromethoxy)benzamide Formula: C22H17F3N2O3 MolecularWeight: 414.37719

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC(=C21)C3=CC=NC=C3)NC(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1[C@@H](COC2=CC=CC(=C21)C3=CC=NC=C3)NC(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H17F3N2O3/c23-22(24,25)30-17-6-4-15(5-7-17)21(28)27-16-12-19-18(14-8-10-26-11-9-14)2-1-3-20(19)29-13-16/h1-11,16H,12-13H2,(H,27,28)/t16-/m0/s1