N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-4-(4-ethanoylphenyl)sulfanyl-butanamide

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-4-(4-ethanoylphenyl)sulfanyl-butanamide Openeye Name: 4-(4-acetylphenyl)sulfanyl-N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidyl]butanamide CAS Name: 4-[(4-acetylphenyl)thio]-N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidinyl]butanamide IUPAC Name: 4-(4-acetylphenyl)sulfanyl-N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]butanamide Traditional Name: 4-[(4-acetylphenyl)thio]-N-[1-(3,4-dichlorobenzyl)-4-piperidyl]butyramide Formula: C24H28Cl2N2O2S MolecularWeight: 479.46232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)SCCCC(=O)NC2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)SCCCC(=O)NC2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H28Cl2N2O2S/c1-17(29)19-5-7-21(8-6-19)31-14-2-3-24(30)27-20-10-12-28(13-11-20)16-18-4-9-22(25)23(26)15-18/h4-9,15,20H,2-3,10-14,16H2,1H3,(H,27,30)