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

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

Systemtic Name:1-(5-azanyl-6-chloranyl-2,3-dihydro-1,4-benzodioxin-8-yl)-3-[1-(3-phenylpropyl)piperidin-4-yl]propan-1-one
Openeye Name:1-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-[1-(3-phenylpropyl)-4-piperidyl]propan-1-one
CAS Name:1-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-[1-(3-phenylpropyl)-4-piperidinyl]-1-propanone
IUPAC Name:1-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-[1-(3-phenylpropyl)piperidin-4-yl]propan-1-one
Traditional Name:1-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-[1-(3-phenylpropyl)-4-piperidyl]propan-1-one
Formula: C25H31ClN2O3
MolecularWeight: 442.97824
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)C2=CC(=C(C3=C2OCCO3)N)Cl)CCCC4=CC=CC=C4


Isomeric SMILES

C1CN(CCC1CCC(=O)C2=CC(=C(C3=C2OCCO3)N)Cl)CCCC4=CC=CC=C4


InChI

InChI=1S/C25H31ClN2O3/c26-21-17-20(24-25(23(21)27)31-16-15-30-24)22(29)9-8-19-10-13-28(14-11-19)12-4-7-18-5-2-1-3-6-18/h1-3,5-6,17,19H,4,7-16,27H2


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