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N-(4-cyclohexyl-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-1,3-benzodioxole-5-carboxamide

N-(4-cyclohexyl-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-(4-cyclohexyl-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-1,3-benzodioxole-5-carboxamide
Openeye Name:N-(4-cyclohexyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-1,3-benzodioxole-5-carboxamide
CAS Name:N-(4-cyclohexyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-(4-cyclohexyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-1,3-benzodioxole-5-carboxamide
Traditional Name:N-(4-cyclohexyl-3-keto-2-methyl-5H-1,4-benzoxazepin-7-yl)-piperonylamide
Formula: C24H26N2O5
MolecularWeight: 422.47364
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4)C5CCCCC5


Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4)C5CCCCC5


InChI

InChI=1S/C24H26N2O5/c1-15-24(28)26(19-5-3-2-4-6-19)13-17-11-18(8-10-20(17)31-15)25-23(27)16-7-9-21-22(12-16)30-14-29-21/h7-12,15,19H,2-6,13-14H2,1H3,(H,25,27)


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