[1-[4-[(4-chlorophenyl)sulfanylmethyl]phenyl]carbonylpiperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[4-[(4-chlorophenyl)sulfanylmethyl]phenyl]carbonylpiperidin-4-yl]-phenyl-methanone Openeye Name: [1-[4-[(4-chlorophenyl)sulfanylmethyl]benzoyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[[4-[[(4-chlorophenyl)thio]methyl]phenyl]-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[4-[(4-chlorophenyl)sulfanylmethyl]benzoyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[4-[[(4-chlorophenyl)thio]methyl]benzoyl]-4-piperidyl]-phenyl-methanone Formula: C26H24ClNO2S MolecularWeight: 449.99226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24ClNO2S/c27-23-10-12-24(13-11-23)31-18-19-6-8-22(9-7-19)26(30)28-16-14-21(15-17-28)25(29)20-4-2-1-3-5-20/h1-13,21H,14-18H2