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

Systemtic Name: 3-(3-chlorophenyl)-2-[2-oxidanyl-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]-1-phenyl-propan-1-one Openeye Name: 3-(3-chlorophenyl)-2-[2-hydroxy-3-(4-hydroxy-4-phenyl-1-piperidyl)propoxy]-1-phenyl-propan-1-one CAS Name: 3-(3-chlorophenyl)-2-[2-hydroxy-3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy]-1-phenyl-1-propanone IUPAC Name: 3-(3-chlorophenyl)-2-[2-hydroxy-3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]-1-phenylpropan-1-one Traditional Name: 3-(3-chlorophenyl)-2-[2-hydroxy-3-(4-hydroxy-4-phenyl-piperidino)propoxy]-1-phenyl-propan-1-one Formula: C29H32ClNO4 MolecularWeight: 494.02168

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)CC(COC(CC3=CC(=CC=C3)Cl)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)CC(COC(CC3=CC(=CC=C3)Cl)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C29H32ClNO4/c30-25-13-7-8-22(18-25)19-27(28(33)23-9-3-1-4-10-23)35-21-26(32)20-31-16-14-29(34,15-17-31)24-11-5-2-6-12-24/h1-13,18,26-27,32,34H,14-17,19-21H2