6-bromanyl-7-chloranyl-N-[[3-oxidanyl-1-(3-oxidanylpropyl)piperidin-4-yl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-9-carboxamide

Systemtic Name: 6-bromanyl-7-chloranyl-N-[[3-oxidanyl-1-(3-oxidanylpropyl)piperidin-4-yl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-9-carboxamide Openeye Name: 6-bromo-7-chloro-N-[[3-hydroxy-1-(3-hydroxypropyl)-4-piperidyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-9-carboxamide CAS Name: 6-bromo-7-chloro-N-[[3-hydroxy-1-(3-hydroxypropyl)-4-piperidinyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepin-9-carboxamide IUPAC Name: 6-bromo-7-chloro-N-[[3-hydroxy-1-(3-hydroxypropyl)piperidin-4-yl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-9-carboxamide Traditional Name: 6-bromo-7-chloro-N-[[3-hydroxy-1-(3-hydroxypropyl)-4-piperidyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepin-9-carboxamide Formula: C19H26BrClN2O5 MolecularWeight: 477.77714

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=C(C=C2C(=O)NCC3CCN(CC3O)CCCO)Cl)Br)OC1

Isomeric SMILES

C1COC2=C(C(=C(C=C2C(=O)NCC3CCN(CC3O)CCCO)Cl)Br)OC1

InChI

InChI=1S/C19H26BrClN2O5/c20-16-14(21)9-13(17-18(16)28-8-2-7-27-17)19(26)22-10-12-3-5-23(4-1-6-24)11-15(12)25/h9,12,15,24-25H,1-8,10-11H2,(H,22,26)