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3-[1-(3,4-dichlorophenyl)-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propyl]-2-propan-2-yl-3H-isoindol-1-one

3-[1-(3,4-dichlorophenyl)-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propyl]-2-propan-2-yl-3H-isoindol-1-one

Systemtic Name:3-[1-(3,4-dichlorophenyl)-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propyl]-2-propan-2-yl-3H-isoindol-1-one
Openeye Name:3-[1-(3,4-dichlorophenyl)-3-(4-hydroxy-4-phenyl-1-piperidyl)propyl]-2-isopropyl-isoindolin-1-one
CAS Name:3-[1-(3,4-dichlorophenyl)-3-(4-hydroxy-4-phenyl-1-piperidinyl)propyl]-2-propan-2-yl-3H-isoindol-1-one
IUPAC Name:3-[1-(3,4-dichlorophenyl)-3-(4-hydroxy-4-phenylpiperidin-1-yl)propyl]-2-propan-2-yl-3H-isoindol-1-one
Traditional Name:3-[1-(3,4-dichlorophenyl)-3-(4-hydroxy-4-phenyl-piperidino)propyl]-2-isopropyl-isoindolin-1-one
Formula: C31H34Cl2N2O2
MolecularWeight: 537.51986
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C2=CC=CC=C2C1=O)C(CCN3CCC(CC3)(C4=CC=CC=C4)O)C5=CC(=C(C=C5)Cl)Cl


Isomeric SMILES

CC(C)N1C(C2=CC=CC=C2C1=O)C(CCN3CCC(CC3)(C4=CC=CC=C4)O)C5=CC(=C(C=C5)Cl)Cl


InChI

InChI=1S/C31H34Cl2N2O2/c1-21(2)35-29(25-10-6-7-11-26(25)30(35)36)24(22-12-13-27(32)28(33)20-22)14-17-34-18-15-31(37,16-19-34)23-8-4-3-5-9-23/h3-13,20-21,24,29,37H,14-19H2,1-2H3


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