2-(3,4-dihydro-2H-1,5-benzoxazepin-5-yl)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzoxazepin-5-yl)-1-piperidin-1-yl-ethanone Openeye Name: 2-(3,4-dihydro-2H-1,5-benzoxazepin-5-yl)-1-(1-piperidyl)ethanone CAS Name: 2-(3,4-dihydro-2H-1,5-benzoxazepin-5-yl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzoxazepin-5-yl)-1-piperidin-1-ylethanone Traditional Name: 2-(3,4-dihydro-2H-1,5-benzoxazepin-5-yl)-1-piperidino-ethanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2CCCOC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)C(=O)CN2CCCOC3=CC=CC=C32

InChI

InChI=1S/C16H22N2O2/c19-16(17-9-4-1-5-10-17)13-18-11-6-12-20-15-8-3-2-7-14(15)18/h2-3,7-8H,1,4-6,9-13H2