7-chloranyl-N-[[3-oxidanyl-1-(4-oxidanylidenepentyl)piperidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide

Systemtic Name: 7-chloranyl-N-[[3-oxidanyl-1-(4-oxidanylidenepentyl)piperidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide Openeye Name: 7-chloro-N-[[3-hydroxy-1-(4-oxopentyl)-4-piperidyl]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide CAS Name: 7-chloro-N-[[3-hydroxy-1-(4-oxopentyl)-4-piperidinyl]methyl]-2,3-dihydro-1,4-benzodioxin-5-carboxamide IUPAC Name: 7-chloro-N-[[3-hydroxy-1-(4-oxopentyl)piperidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide Traditional Name: 7-chloro-N-[[3-hydroxy-1-(4-ketopentyl)-4-piperidyl]methyl]-2,3-dihydro-1,4-benzodioxin-5-carboxamide Formula: C20H27ClN2O5 MolecularWeight: 410.89178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCN1CCC(C(C1)O)CNC(=O)C2=CC(=CC3=C2OCCO3)Cl

Isomeric SMILES

CC(=O)CCCN1CCC(C(C1)O)CNC(=O)C2=CC(=CC3=C2OCCO3)Cl

InChI

InChI=1S/C20H27ClN2O5/c1-13(24)3-2-5-23-6-4-14(17(25)12-23)11-22-20(26)16-9-15(21)10-18-19(16)28-8-7-27-18/h9-10,14,17,25H,2-8,11-12H2,1H3,(H,22,26)