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

Systemtic Name: 3-(4-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]-1-phenyl-3-(p-tolyl)propan-1-one CAS Name: 2-[2-hydroxy-3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy]-3-(4-methylphenyl)-1-phenyl-1-propanone IUPAC Name: 2-[2-hydroxy-3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]-3-(4-methylphenyl)-1-phenylpropan-1-one Traditional Name: 2-[2-hydroxy-3-(4-hydroxy-4-phenyl-piperidino)propoxy]-1-phenyl-3-(p-tolyl)propan-1-one Formula: C30H35NO4 MolecularWeight: 473.6032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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