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

Systemtic Name: N-[(3S)-5-pyridin-3-yl-3,4-dihydro-2H-chromen-3-yl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[(3S)-5-(3-pyridyl)chroman-3-yl]-4-(trifluoromethoxy)benzamide CAS Name: N-[(3S)-5-(3-pyridinyl)-3,4-dihydro-2H-1-benzopyran-3-yl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[(3S)-5-pyridin-3-yl-3,4-dihydro-2H-chromen-3-yl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[(3S)-5-(3-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=CN=CC=C3)NC(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

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

InChI

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