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1-(5-azanyl-6-chloranyl-2,3-dihydro-1,4-benzodioxin-8-yl)-3-[1-(3-ethoxypropyl)piperidin-4-yl]propan-1-one

1-(5-azanyl-6-chloranyl-2,3-dihydro-1,4-benzodioxin-8-yl)-3-[1-(3-ethoxypropyl)piperidin-4-yl]propan-1-one

Systemtic Name:1-(5-azanyl-6-chloranyl-2,3-dihydro-1,4-benzodioxin-8-yl)-3-[1-(3-ethoxypropyl)piperidin-4-yl]propan-1-one
Openeye Name:1-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-[1-(3-ethoxypropyl)-4-piperidyl]propan-1-one
CAS Name:1-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-[1-(3-ethoxypropyl)-4-piperidinyl]-1-propanone
IUPAC Name:1-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-[1-(3-ethoxypropyl)piperidin-4-yl]propan-1-one
Traditional Name:1-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-[1-(3-ethoxypropyl)-4-piperidyl]propan-1-one
Formula: C21H31ClN2O4
MolecularWeight: 410.93484
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1CCC(CC1)CCC(=O)C2=CC(=C(C3=C2OCCO3)N)Cl


Isomeric SMILES

CCOCCCN1CCC(CC1)CCC(=O)C2=CC(=C(C3=C2OCCO3)N)Cl


InChI

InChI=1S/C21H31ClN2O4/c1-2-26-11-3-8-24-9-6-15(7-10-24)4-5-18(25)16-14-17(22)19(23)21-20(16)27-12-13-28-21/h14-15H,2-13,23H2,1H3


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