cyclobutyl-[9-methoxy-7-[5-(trifluoromethyl)pyridin-2-yl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone

Systemtic Name: cyclobutyl-[9-methoxy-7-[5-(trifluoromethyl)pyridin-2-yl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Openeye Name: cyclobutyl-[9-methoxy-7-[5-(trifluoromethyl)-2-pyridyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone CAS Name: cyclobutyl-[9-methoxy-7-[5-(trifluoromethyl)-2-pyridinyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone IUPAC Name: cyclobutyl-[9-methoxy-7-[5-(trifluoromethyl)pyridin-2-yl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Traditional Name: cyclobutyl-[9-methoxy-7-[5-(trifluoromethyl)-2-pyridyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Formula: C21H21F3N2O3 MolecularWeight: 406.39825

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCN(C2)C(=O)C3CCC3)C4=NC=C(C=C4)C(F)(F)F

Isomeric SMILES

COC1=CC(=CC2=C1OCCN(C2)C(=O)C3CCC3)C4=NC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C21H21F3N2O3/c1-28-18-10-14(17-6-5-16(11-25-17)21(22,23)24)9-15-12-26(7-8-29-19(15)18)20(27)13-3-2-4-13/h5-6,9-11,13H,2-4,7-8,12H2,1H3