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

Systemtic Name: cyclohexyl-[9-methoxy-7-[5-(trifluoromethyl)pyridin-2-yl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Openeye Name: cyclohexyl-[9-methoxy-7-[5-(trifluoromethyl)-2-pyridyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone CAS Name: cyclohexyl-[9-methoxy-7-[5-(trifluoromethyl)-2-pyridinyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone IUPAC Name: cyclohexyl-[9-methoxy-7-[5-(trifluoromethyl)pyridin-2-yl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Traditional Name: cyclohexyl-[9-methoxy-7-[5-(trifluoromethyl)-2-pyridyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Formula: C23H25F3N2O3 MolecularWeight: 434.45141

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCN(C2)C(=O)C3CCCCC3)C4=NC=C(C=C4)C(F)(F)F

Isomeric SMILES

COC1=CC(=CC2=C1OCCN(C2)C(=O)C3CCCCC3)C4=NC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C23H25F3N2O3/c1-30-20-12-16(19-8-7-18(13-27-19)23(24,25)26)11-17-14-28(9-10-31-21(17)20)22(29)15-5-3-2-4-6-15/h7-8,11-13,15H,2-6,9-10,14H2,1H3