2-cyclopentyl-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)acetamide CAS Name: 2-cyclopentyl-N-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)acetamide IUPAC Name: 2-cyclopentyl-N-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)acetamide Traditional Name: 2-cyclopentyl-N-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)CC4CCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)CC4CCCC4

InChI

InChI=1S/C22H24N2O3/c1-2-24-18-9-5-6-10-20(18)27-19-12-11-16(14-17(19)22(24)26)23-21(25)13-15-7-3-4-8-15/h5-6,9-12,14-15H,2-4,7-8,13H2,1H3,(H,23,25)