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1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-3-[1-(2-methoxyethyl)piperidin-4-yl]propan-1-one hydrochloride

1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-3-[1-(2-methoxyethyl)piperidin-4-yl]propan-1-one hydrochloride

Systemtic Name:1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-3-[1-(2-methoxyethyl)piperidin-4-yl]propan-1-one hydrochloride
Openeye Name:1-(4-amino-5-chloro-2-methoxy-phenyl)-3-[1-(2-methoxyethyl)-4-piperidyl]propan-1-one hydrochloride
CAS Name:1-(4-amino-5-chloro-2-methoxyphenyl)-3-[1-(2-methoxyethyl)-4-piperidinyl]-1-propanone hydrochloride
IUPAC Name:1-(4-amino-5-chloro-2-methoxyphenyl)-3-[1-(2-methoxyethyl)piperidin-4-yl]propan-1-one hydrochloride
Traditional Name:1-(4-amino-5-chloro-2-methoxy-phenyl)-3-[1-(2-methoxyethyl)-4-piperidyl]propan-1-one hydrochloride
Formula: C18H28Cl2N2O3
MolecularWeight: 391.33252
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CCC(=O)C2=CC(=C(C=C2OC)N)Cl.Cl


Isomeric SMILES

COCCN1CCC(CC1)CCC(=O)C2=CC(=C(C=C2OC)N)Cl.Cl


InChI

InChI=1S/C18H27ClN2O3.ClH/c1-23-10-9-21-7-5-13(6-8-21)3-4-17(22)14-11-15(19)16(20)12-18(14)24-2;/h11-13H,3-10,20H2,1-2H3;1H


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