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2-(3,4-dichlorophenyl)-4-methoxy-N-methyl-4-(4-methylsulfinylphenyl)-2-piperidin-1-yl-butan-1-amine

2-(3,4-dichlorophenyl)-4-methoxy-N-methyl-4-(4-methylsulfinylphenyl)-2-piperidin-1-yl-butan-1-amine

Systemtic Name:2-(3,4-dichlorophenyl)-4-methoxy-N-methyl-4-(4-methylsulfinylphenyl)-2-piperidin-1-yl-butan-1-amine
Openeye Name:2-(3,4-dichlorophenyl)-4-methoxy-N-methyl-4-(4-methylsulfinylphenyl)-2-(1-piperidyl)butan-1-amine
CAS Name:2-(3,4-dichlorophenyl)-4-methoxy-N-methyl-4-(4-methylsulfinylphenyl)-2-(1-piperidinyl)-1-butanamine
IUPAC Name:2-(3,4-dichlorophenyl)-4-methoxy-N-methyl-4-(4-methylsulfinylphenyl)-2-piperidin-1-ylbutan-1-amine
Traditional Name:[2-(3,4-dichlorophenyl)-4-methoxy-4-(4-methylsulfinylphenyl)-2-piperidino-butyl]-methyl-amine
Formula: C24H32Cl2N2O2S
MolecularWeight: 483.49408
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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CC(C1=CC=C(C=C1)S(=O)C)OC)(C2=CC(=C(C=C2)Cl)Cl)N3CCCCC3


Isomeric SMILES

CNCC(CC(C1=CC=C(C=C1)S(=O)C)OC)(C2=CC(=C(C=C2)Cl)Cl)N3CCCCC3


InChI

InChI=1S/C24H32Cl2N2O2S/c1-27-17-24(28-13-5-4-6-14-28,19-9-12-21(25)22(26)15-19)16-23(30-2)18-7-10-20(11-8-18)31(3)29/h7-12,15,23,27H,4-6,13-14,16-17H2,1-3H3


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