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1-[1-(3-methyl-4-oxidanyl-phenyl)-6-[4-(phenylmethyl)piperidin-1-yl]cyclohexa-2,4-dien-1-yl]propan-1-one

1-[1-(3-methyl-4-oxidanyl-phenyl)-6-[4-(phenylmethyl)piperidin-1-yl]cyclohexa-2,4-dien-1-yl]propan-1-one

Systemtic Name:1-[1-(3-methyl-4-oxidanyl-phenyl)-6-[4-(phenylmethyl)piperidin-1-yl]cyclohexa-2,4-dien-1-yl]propan-1-one
Openeye Name:1-[6-(4-benzyl-1-piperidyl)-1-(4-hydroxy-3-methyl-phenyl)cyclohexa-2,4-dien-1-yl]propan-1-one
CAS Name:1-[1-(4-hydroxy-3-methylphenyl)-6-[4-(phenylmethyl)-1-piperidinyl]-1-cyclohexa-2,4-dienyl]-1-propanone
IUPAC Name:1-[6-(4-benzylpiperidin-1-yl)-1-(4-hydroxy-3-methylphenyl)cyclohexa-2,4-dien-1-yl]propan-1-one
Traditional Name:1-[6-(4-benzylpiperidino)-1-(4-hydroxy-3-methyl-phenyl)cyclohexa-2,4-dien-1-yl]propan-1-one
Formula: C28H33NO2
MolecularWeight: 415.56712
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(C=CC=CC1N2CCC(CC2)CC3=CC=CC=C3)C4=CC(=C(C=C4)O)C


Isomeric SMILES

CCC(=O)C1(C=CC=CC1N2CCC(CC2)CC3=CC=CC=C3)C4=CC(=C(C=C4)O)C


InChI

InChI=1S/C28H33NO2/c1-3-27(31)28(24-12-13-25(30)21(2)19-24)16-8-7-11-26(28)29-17-14-23(15-18-29)20-22-9-5-4-6-10-22/h4-13,16,19,23,26,30H,3,14-15,17-18,20H2,1-2H3


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