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4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-(3-ethoxyphenyl)butan-1-one

4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-(3-ethoxyphenyl)butan-1-one

Systemtic Name:4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-(3-ethoxyphenyl)butan-1-one
Openeye Name:4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-1-(3-ethoxyphenyl)butan-1-one
CAS Name:4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(3-ethoxyphenyl)-1-butanone
IUPAC Name:4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(3-ethoxyphenyl)butan-1-one
Traditional Name:4-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-1-m-phenetyl-butan-1-one
Formula: C23H28ClNO3
MolecularWeight: 401.92632
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)CCCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O


Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)CCCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O


InChI

InChI=1S/C23H28ClNO3/c1-2-28-21-6-3-5-18(17-21)22(26)7-4-14-25-15-12-23(27,13-16-25)19-8-10-20(24)11-9-19/h3,5-6,8-11,17,27H,2,4,7,12-16H2,1H3


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