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(4-chlorophenyl)-[1-[(3-ethoxy-2-oxidanyl-phenyl)methyl]piperidin-3-yl]methanone

(4-chlorophenyl)-[1-[(3-ethoxy-2-oxidanyl-phenyl)methyl]piperidin-3-yl]methanone

Systemtic Name:(4-chlorophenyl)-[1-[(3-ethoxy-2-oxidanyl-phenyl)methyl]piperidin-3-yl]methanone
Openeye Name:(4-chlorophenyl)-[1-[(3-ethoxy-2-hydroxy-phenyl)methyl]-3-piperidyl]methanone
CAS Name:(4-chlorophenyl)-[1-[(3-ethoxy-2-hydroxyphenyl)methyl]-3-piperidinyl]methanone
IUPAC Name:(4-chlorophenyl)-[1-[(3-ethoxy-2-hydroxyphenyl)methyl]piperidin-3-yl]methanone
Traditional Name:(4-chlorophenyl)-[1-(3-ethoxy-2-hydroxy-benzyl)-3-piperidyl]methanone
Formula: C21H24ClNO3
MolecularWeight: 373.87316
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)CN2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CCOC1=CC=CC(=C1O)CN2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C21H24ClNO3/c1-2-26-19-7-3-5-17(21(19)25)14-23-12-4-6-16(13-23)20(24)15-8-10-18(22)11-9-15/h3,5,7-11,16,25H,2,4,6,12-14H2,1H3


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