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

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

Systemtic Name:1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-3-piperidin-4-yl-propan-1-one
Openeye Name:1-(4-amino-5-chloro-2-methoxy-phenyl)-3-(4-piperidyl)propan-1-one
CAS Name:1-(4-amino-5-chloro-2-methoxyphenyl)-3-(4-piperidinyl)-1-propanone
IUPAC Name:1-(4-amino-5-chloro-2-methoxyphenyl)-3-piperidin-4-ylpropan-1-one
Traditional Name:1-(4-amino-5-chloro-2-methoxy-phenyl)-3-(4-piperidyl)propan-1-one
Formula: C15H21ClN2O2
MolecularWeight: 296.79244
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)CCC2CCNCC2)Cl)N


Isomeric SMILES

COC1=CC(=C(C=C1C(=O)CCC2CCNCC2)Cl)N


InChI

InChI=1S/C15H21ClN2O2/c1-20-15-9-13(17)12(16)8-11(15)14(19)3-2-10-4-6-18-7-5-10/h8-10,18H,2-7,17H2,1H3


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