N-(2-ethyl-3-oxidanylidene-4-propan-2-yl-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide

Systemtic Name: N-(2-ethyl-3-oxidanylidene-4-propan-2-yl-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide Openeye Name: N-(2-ethyl-4-isopropyl-3-oxo-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide CAS Name: N-(2-ethyl-3-oxo-4-propan-2-yl-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide IUPAC Name: N-(2-ethyl-3-oxo-4-propan-2-yl-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide Traditional Name: N-(2-ethyl-4-isopropyl-3-keto-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3CCCC3)C(C)C

Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3CCCC3)C(C)C

InChI

InChI=1S/C20H28N2O3/c1-4-17-20(24)22(13(2)3)12-15-11-16(9-10-18(15)25-17)21-19(23)14-7-5-6-8-14/h9-11,13-14,17H,4-8,12H2,1-3H3,(H,21,23)