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

Systemtic Name: 3-cyclopentyl-N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)propanamide Openeye Name: 3-cyclopentyl-N-(3,5-dimethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)propanamide CAS Name: 3-cyclopentyl-N-(3,5-dimethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)propanamide IUPAC Name: 3-cyclopentyl-N-(3,5-dimethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)propanamide Traditional Name: 3-cyclopentyl-N-(6-keto-3,5-dimethyl-benzo[b][1,4]benzoxazepin-8-yl)propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)CCC4CCCC4)C(=O)N2C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)CCC4CCCC4)C(=O)N2C

InChI

InChI=1S/C23H26N2O3/c1-15-7-10-21-19(13-15)25(2)23(27)18-14-17(9-11-20(18)28-21)24-22(26)12-8-16-5-3-4-6-16/h7,9-11,13-14,16H,3-6,8,12H2,1-2H3,(H,24,26)