N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-2-(5-methylpyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-2-(5-methylpyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidyl]-2-[(5-methyl-2-pyridyl)sulfanyl]acetamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidinyl]-2-[(5-methyl-2-pyridinyl)thio]acetamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-2-(5-methylpyridin-2-yl)sulfanylacetamide Traditional Name: N-[1-(3,4-dichlorobenzyl)-4-piperidyl]-2-[(5-methyl-2-pyridyl)thio]acetamide Formula: C20H23Cl2N3OS MolecularWeight: 424.38712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)SCC(=O)NC2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CN=C(C=C1)SCC(=O)NC2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H23Cl2N3OS/c1-14-2-5-20(23-11-14)27-13-19(26)24-16-6-8-25(9-7-16)12-15-3-4-17(21)18(22)10-15/h2-5,10-11,16H,6-9,12-13H2,1H3,(H,24,26)