N-(4-chlorophenyl)-2-[3-[4-(phenylmethyl)piperidin-1-yl]carbonylpyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[3-[4-(phenylmethyl)piperidin-1-yl]carbonylpyridin-2-yl]sulfanyl-ethanamide Openeye Name: 2-[[3-(4-benzylpiperidine-1-carbonyl)-2-pyridyl]sulfanyl]-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-[[3-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-2-pyridinyl]thio]acetamide IUPAC Name: 2-[3-(4-benzylpiperidine-1-carbonyl)pyridin-2-yl]sulfanyl-N-(4-chlorophenyl)acetamide Traditional Name: 2-[[3-(4-benzylpiperidine-1-carbonyl)-2-pyridyl]thio]-N-(4-chlorophenyl)acetamide Formula: C26H26ClN3O2S MolecularWeight: 480.02154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=C(N=CC=C3)SCC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=C(N=CC=C3)SCC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN3O2S/c27-21-8-10-22(11-9-21)29-24(31)18-33-25-23(7-4-14-28-25)26(32)30-15-12-20(13-16-30)17-19-5-2-1-3-6-19/h1-11,14,20H,12-13,15-18H2,(H,29,31)