2-(4-chloranyl-6-piperidin-1-yl-pyrimidin-2-yl)sulfanyl-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-6-piperidin-1-yl-pyrimidin-2-yl)sulfanyl-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-chloro-6-(1-piperidyl)pyrimidin-2-yl]sulfanyl-N-phenethyl-acetamide CAS Name: 2-[[4-chloro-6-(1-piperidinyl)-2-pyrimidinyl]thio]-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-chloro-6-piperidin-1-ylpyrimidin-2-yl)sulfanyl-N-phenethylacetamide Traditional Name: N-benzyl-2-[(4-chloro-6-piperidino-pyrimidin-2-yl)thio]-N-phenethyl-acetamide Formula: C26H29ClN4OS MolecularWeight: 481.05266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=NC(=N2)SCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC(=NC(=N2)SCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H29ClN4OS/c27-23-18-24(30-15-8-3-9-16-30)29-26(28-23)33-20-25(32)31(19-22-12-6-2-7-13-22)17-14-21-10-4-1-5-11-21/h1-2,4-7,10-13,18H,3,8-9,14-17,19-20H2