N-[4-(1,3-benzodioxol-5-ylmethyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-ylmethyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-ylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide CAS Name: N-[4-(1,3-benzodioxol-5-ylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-ylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide Traditional Name: N-(3-keto-4-piperonyl-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24N2O5/c26-22-13-28-19-8-6-18(24-23(27)16-3-1-2-4-16)10-17(19)12-25(22)11-15-5-7-20-21(9-15)30-14-29-20/h5-10,16H,1-4,11-14H2,(H,24,27)