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[1-(4-chlorophenyl)cyclobutyl]-[3-(1-hydroxyethyl)piperidin-1-yl]methanone

[1-(4-chlorophenyl)cyclobutyl]-[3-(1-hydroxyethyl)piperidin-1-yl]methanone

Systemtic Name:[1-(4-chlorophenyl)cyclobutyl]-[3-(1-hydroxyethyl)piperidin-1-yl]methanone
Openeye Name:[1-(4-chlorophenyl)cyclobutyl]-[3-(1-hydroxyethyl)-1-piperidyl]methanone
CAS Name:[1-(4-chlorophenyl)cyclobutyl]-[3-(1-hydroxyethyl)-1-piperidinyl]methanone
IUPAC Name:[1-(4-chlorophenyl)cyclobutyl]-[3-(1-hydroxyethyl)piperidin-1-yl]methanone
Traditional Name:[1-(4-chlorophenyl)cyclobutyl]-[3-(1-hydroxyethyl)piperidino]methanone
Formula: C18H24ClNO2
MolecularWeight: 321.84166
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN(C1)C(=O)C2(CCC2)C3=CC=C(C=C3)Cl)O


Isomeric SMILES

CC(C1CCCN(C1)C(=O)C2(CCC2)C3=CC=C(C=C3)Cl)O


InChI

InChI=1S/C18H24ClNO2/c1-13(21)14-4-2-11-20(12-14)17(22)18(9-3-10-18)15-5-7-16(19)8-6-15/h5-8,13-14,21H,2-4,9-12H2,1H3


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