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

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

Systemtic Name:N-[1-(3-azanylpropyl)-3-oxidanyl-piperidin-4-yl]-7-chloranyl-N-methyl-2,3-dihydro-1,4-benzodioxine-5-carboxamide
Openeye Name:N-[1-(3-aminopropyl)-3-hydroxy-4-piperidyl]-7-chloro-N-methyl-2,3-dihydro-1,4-benzodioxine-5-carboxamide
CAS Name:N-[1-(3-aminopropyl)-3-hydroxy-4-piperidinyl]-7-chloro-N-methyl-2,3-dihydro-1,4-benzodioxin-5-carboxamide
IUPAC Name:N-[1-(3-aminopropyl)-3-hydroxypiperidin-4-yl]-7-chloro-N-methyl-2,3-dihydro-1,4-benzodioxine-5-carboxamide
Traditional Name:N-[1-(3-aminopropyl)-3-hydroxy-4-piperidyl]-7-chloro-N-methyl-2,3-dihydro-1,4-benzodioxin-5-carboxamide
Formula: C18H26ClN3O4
MolecularWeight: 383.86974
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1O)CCCN)C(=O)C2=CC(=CC3=C2OCCO3)Cl


Isomeric SMILES

CN(C1CCN(CC1O)CCCN)C(=O)C2=CC(=CC3=C2OCCO3)Cl


InChI

InChI=1S/C18H26ClN3O4/c1-21(14-3-6-22(5-2-4-20)11-15(14)23)18(24)13-9-12(19)10-16-17(13)26-8-7-25-16/h9-10,14-15,23H,2-8,11,20H2,1H3


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