2-cyclopentyl-N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(3,5-dimethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)acetamide CAS Name: 2-cyclopentyl-N-(3,5-dimethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)acetamide IUPAC Name: 2-cyclopentyl-N-(3,5-dimethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)acetamide Traditional Name: 2-cyclopentyl-N-(6-keto-3,5-dimethyl-benzo[b][1,4]benzoxazepin-8-yl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)CC4CCCC4)C(=O)N2C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)CC4CCCC4)C(=O)N2C

InChI

InChI=1S/C22H24N2O3/c1-14-7-9-20-18(11-14)24(2)22(26)17-13-16(8-10-19(17)27-20)23-21(25)12-15-5-3-4-6-15/h7-11,13,15H,3-6,12H2,1-2H3,(H,23,25)