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

Systemtic Name: 1-(4-chlorophenyl)-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(4-keto-3,3,5-trimethyl-2H-1,5-benzoxazepin-8-yl)cyclopentanecarboxamide Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=CC(=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl)N(C1=O)C)C

Isomeric SMILES

CC1(COC2=C(C=CC(=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl)N(C1=O)C)C

InChI

InChI=1S/C24H27ClN2O3/c1-23(2)15-30-20-14-18(10-11-19(20)27(3)22(23)29)26-21(28)24(12-4-5-13-24)16-6-8-17(25)9-7-16/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,26,28)