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

Systemtic Name: cyclobutyl-[9-[[(2R)-oxan-2-yl]methoxy]-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Openeye Name: cyclobutyl-[7-(3-pyridyl)-9-[[(2R)-tetrahydropyran-2-yl]methoxy]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone CAS Name: cyclobutyl-[9-[[(2R)-2-oxanyl]methoxy]-7-(3-pyridinyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone IUPAC Name: cyclobutyl-[9-[[(2R)-oxan-2-yl]methoxy]-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Traditional Name: cyclobutyl-[7-(3-pyridyl)-9-[[(2R)-tetrahydropyran-2-yl]methoxy]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=CC(=CC3=C2OCCN(C3)C(=O)C4CCC4)C5=CN=CC=C5

Isomeric SMILES

C1CCO[C@H](C1)COC2=CC(=CC3=C2OCCN(C3)C(=O)C4CCC4)C5=CN=CC=C5

InChI

InChI=1S/C25H30N2O4/c28-25(18-5-3-6-18)27-10-12-30-24-21(16-27)13-20(19-7-4-9-26-15-19)14-23(24)31-17-22-8-1-2-11-29-22/h4,7,9,13-15,18,22H,1-3,5-6,8,10-12,16-17H2/t22-/m1/s1