2-(3,4-dichlorophenyl)-4-[4-(3-fluoranyl-4-methylsulfinyl-phenyl)piperidin-1-yl]-N-methyl-butan-1-amine

Systemtic Name: 2-(3,4-dichlorophenyl)-4-[4-(3-fluoranyl-4-methylsulfinyl-phenyl)piperidin-1-yl]-N-methyl-butan-1-amine Openeye Name: 2-(3,4-dichlorophenyl)-4-[4-(3-fluoro-4-methylsulfinyl-phenyl)-1-piperidyl]-N-methyl-butan-1-amine CAS Name: 2-(3,4-dichlorophenyl)-4-[4-(3-fluoro-4-methylsulfinylphenyl)-1-piperidinyl]-N-methyl-1-butanamine IUPAC Name: 2-(3,4-dichlorophenyl)-4-[4-(3-fluoro-4-methylsulfinylphenyl)piperidin-1-yl]-N-methylbutan-1-amine Traditional Name: [2-(3,4-dichlorophenyl)-4-[4-(3-fluoro-4-methylsulfinyl-phenyl)piperidino]butyl]-methyl-amine Formula: C23H29Cl2FN2OS MolecularWeight: 471.458563

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CCN1CCC(CC1)C2=CC(=C(C=C2)S(=O)C)F)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CNCC(CCN1CCC(CC1)C2=CC(=C(C=C2)S(=O)C)F)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H29Cl2FN2OS/c1-27-15-19(17-3-5-20(24)21(25)13-17)9-12-28-10-7-16(8-11-28)18-4-6-23(30(2)29)22(26)14-18/h3-6,13-14,16,19,27H,7-12,15H2,1-2H3