N-(4-cyclohexyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide

Systemtic Name: N-(4-cyclohexyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide Openeye Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide CAS Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide IUPAC Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide Traditional Name: N-(4-cyclohexyl-3-keto-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC3=C(C=CC(=C3)NC(=O)C4CCCC4)OCC2=O

Isomeric SMILES

C1CCC(CC1)N2CC3=C(C=CC(=C3)NC(=O)C4CCCC4)OCC2=O

InChI

InChI=1S/C21H28N2O3/c24-20-14-26-19-11-10-17(22-21(25)15-6-4-5-7-15)12-16(19)13-23(20)18-8-2-1-3-9-18/h10-12,15,18H,1-9,13-14H2,(H,22,25)