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3-(3-methylphenyl)-2-[2-oxidanyl-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]-1-phenyl-propan-1-one

3-(3-methylphenyl)-2-[2-oxidanyl-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]-1-phenyl-propan-1-one

Systemtic Name:3-(3-methylphenyl)-2-[2-oxidanyl-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]-1-phenyl-propan-1-one
Openeye Name:2-[2-hydroxy-3-(4-hydroxy-4-phenyl-1-piperidyl)propoxy]-3-(m-tolyl)-1-phenyl-propan-1-one
CAS Name:2-[2-hydroxy-3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy]-3-(3-methylphenyl)-1-phenyl-1-propanone
IUPAC Name:2-[2-hydroxy-3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]-3-(3-methylphenyl)-1-phenylpropan-1-one
Traditional Name:2-[2-hydroxy-3-(4-hydroxy-4-phenyl-piperidino)propoxy]-3-(m-tolyl)-1-phenyl-propan-1-one
Formula: C30H35NO4
MolecularWeight: 473.6032
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(C(=O)C2=CC=CC=C2)OCC(CN3CCC(CC3)(C4=CC=CC=C4)O)O


Isomeric SMILES

CC1=CC(=CC=C1)CC(C(=O)C2=CC=CC=C2)OCC(CN3CCC(CC3)(C4=CC=CC=C4)O)O


InChI

InChI=1S/C30H35NO4/c1-23-9-8-10-24(19-23)20-28(29(33)25-11-4-2-5-12-25)35-22-27(32)21-31-17-15-30(34,16-18-31)26-13-6-3-7-14-26/h2-14,19,27-28,32,34H,15-18,20-22H2,1H3


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