2-(3,4-dichlorophenyl)-N-ethyl-4-[4-(2-methylsulfinylphenyl)piperidin-1-yl]butan-1-amine

Systemtic Name: 2-(3,4-dichlorophenyl)-N-ethyl-4-[4-(2-methylsulfinylphenyl)piperidin-1-yl]butan-1-amine Openeye Name: 2-(3,4-dichlorophenyl)-N-ethyl-4-[4-(2-methylsulfinylphenyl)-1-piperidyl]butan-1-amine CAS Name: 2-(3,4-dichlorophenyl)-N-ethyl-4-[4-(2-methylsulfinylphenyl)-1-piperidinyl]-1-butanamine IUPAC Name: 2-(3,4-dichlorophenyl)-N-ethyl-4-[4-(2-methylsulfinylphenyl)piperidin-1-yl]butan-1-amine Traditional Name: [2-(3,4-dichlorophenyl)-4-[4-(2-methylsulfinylphenyl)piperidino]butyl]-ethyl-amine Formula: C24H32Cl2N2OS MolecularWeight: 467.49468

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(CCN1CCC(CC1)C2=CC=CC=C2S(=O)C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCNCC(CCN1CCC(CC1)C2=CC=CC=C2S(=O)C)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H32Cl2N2OS/c1-3-27-17-20(19-8-9-22(25)23(26)16-19)12-15-28-13-10-18(11-14-28)21-6-4-5-7-24(21)30(2)29/h4-9,16,18,20,27H,3,10-15,17H2,1-2H3