1-(4-chlorophenyl)-N-(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(5-ethyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)cyclopentanecarboxamide Formula: C25H29ClN2O3 MolecularWeight: 440.96236

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl)OCC(C1=O)(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl)OCC(C1=O)(C)C

InChI

InChI=1S/C25H29ClN2O3/c1-4-28-20-12-11-19(15-21(20)31-16-24(2,3)23(28)30)27-22(29)25(13-5-6-14-25)17-7-9-18(26)10-8-17/h7-12,15H,4-6,13-14,16H2,1-3H3,(H,27,29)