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

Systemtic Name: N-(4-cyclohexyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-cyclohexyl-3-keto-5H-1,4-benzoxazepin-7-yl)-piperonylamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC3=C(C=CC(=C3)NC(=O)C4=CC5=C(C=C4)OCO5)OCC2=O

Isomeric SMILES

C1CCC(CC1)N2CC3=C(C=CC(=C3)NC(=O)C4=CC5=C(C=C4)OCO5)OCC2=O

InChI

InChI=1S/C23H24N2O5/c26-22-13-28-19-9-7-17(10-16(19)12-25(22)18-4-2-1-3-5-18)24-23(27)15-6-8-20-21(11-15)30-14-29-20/h6-11,18H,1-5,12-14H2,(H,24,27)