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3-[2-[4-[(3,4-dichlorophenyl)methoxymethyl]-4-phenyl-piperidin-1-yl]ethyl]-1-methyl-3-propyl-indol-2-one

3-[2-[4-[(3,4-dichlorophenyl)methoxymethyl]-4-phenyl-piperidin-1-yl]ethyl]-1-methyl-3-propyl-indol-2-one

Systemtic Name:3-[2-[4-[(3,4-dichlorophenyl)methoxymethyl]-4-phenyl-piperidin-1-yl]ethyl]-1-methyl-3-propyl-indol-2-one
Openeye Name:3-[2-[4-[(3,4-dichlorophenyl)methoxymethyl]-4-phenyl-1-piperidyl]ethyl]-1-methyl-3-propyl-indolin-2-one
CAS Name:3-[2-[4-[(3,4-dichlorophenyl)methoxymethyl]-4-phenyl-1-piperidinyl]ethyl]-1-methyl-3-propyl-2-indolone
IUPAC Name:3-[2-[4-[(3,4-dichlorophenyl)methoxymethyl]-4-phenylpiperidin-1-yl]ethyl]-1-methyl-3-propylindol-2-one
Traditional Name:3-[2-[4-[(3,4-dichlorobenzyl)oxymethyl]-4-phenyl-piperidino]ethyl]-1-methyl-3-propyl-oxindole
Formula: C33H38Cl2N2O2
MolecularWeight: 565.57302
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=CC=CC=C2N(C1=O)C)CCN3CCC(CC3)(COCC4=CC(=C(C=C4)Cl)Cl)C5=CC=CC=C5


Isomeric SMILES

CCCC1(C2=CC=CC=C2N(C1=O)C)CCN3CCC(CC3)(COCC4=CC(=C(C=C4)Cl)Cl)C5=CC=CC=C5


InChI

InChI=1S/C33H38Cl2N2O2/c1-3-15-33(27-11-7-8-12-30(27)36(2)31(33)38)18-21-37-19-16-32(17-20-37,26-9-5-4-6-10-26)24-39-23-25-13-14-28(34)29(35)22-25/h4-14,22H,3,15-21,23-24H2,1-2H3


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