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N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide

N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide

Systemtic Name:N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide
Openeye Name:N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide
CAS Name:N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide
IUPAC Name:N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide
Traditional Name:N-(5-keto-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide
Formula: C21H22N2O3
MolecularWeight: 350.41098
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C4=CC=CC=C4


Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C4=CC=CC=C4


InChI

InChI=1S/C21H22N2O3/c24-20(15-6-4-5-7-15)22-16-10-11-19-18(14-16)21(25)23(12-13-26-19)17-8-2-1-3-9-17/h1-3,8-11,14-15H,4-7,12-13H2,(H,22,24)


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