4-[2-(4-pyridin-2-yl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1,4-benzoxazepin-5-one

Systemtic Name: 4-[2-(4-pyridin-2-yl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1,4-benzoxazepin-5-one Openeye Name: 4-[2-[4-(2-pyridyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-1,4-benzoxazepin-5-one CAS Name: 4-[2-[4-(2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-1,4-benzoxazepin-5-one IUPAC Name: 4-[2-(4-pyridin-2-yl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1,4-benzoxazepin-5-one Traditional Name: 4-[2-[4-(2-pyridyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-1,4-benzoxazepin-5-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=N2)CCN3C=COC4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=N2)CCN3C=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H21N3O2/c25-21-18-5-1-2-7-20(18)26-16-15-24(21)14-13-23-11-8-17(9-12-23)19-6-3-4-10-22-19/h1-8,10,15-16H,9,11-14H2