2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-(4-pyridin-3-yloxypiperidin-1-yl)ethanone

Systemtic Name: 2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-(4-pyridin-3-yloxypiperidin-1-yl)ethanone Openeye Name: 2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-[4-(3-pyridyloxy)-1-piperidyl]ethanone CAS Name: 2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-[4-(3-pyridinyloxy)-1-piperidinyl]ethanone IUPAC Name: 2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-(4-pyridin-3-yloxypiperidin-1-yl)ethanone Traditional Name: 2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-[4-(3-pyridyloxy)piperidino]ethanone Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC3=CC=CC=C3O2)CC(=O)N4CCC(CC4)OC5=CN=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2CN(CC3=CC=CC=C3O2)CC(=O)N4CCC(CC4)OC5=CN=CC=C5

InChI

InChI=1S/C28H31N3O4/c1-33-26-11-5-3-9-24(26)27-19-30(18-21-7-2-4-10-25(21)35-27)20-28(32)31-15-12-22(13-16-31)34-23-8-6-14-29-17-23/h2-11,14,17,22,27H,12-13,15-16,18-20H2,1H3