N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-3-piperidyl]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-piperidinyl]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[1-(4-chlorobenzyl)-3-piperidyl]-2-(2-pyridylthio)acetamide Formula: C19H22ClN3OS MolecularWeight: 375.91548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=C(C=C2)Cl)NC(=O)CSC3=CC=CC=N3

Isomeric SMILES

C1CC(CN(C1)CC2=CC=C(C=C2)Cl)NC(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C19H22ClN3OS/c20-16-8-6-15(7-9-16)12-23-11-3-4-17(13-23)22-18(24)14-25-19-5-1-2-10-21-19/h1-2,5-10,17H,3-4,11-14H2,(H,22,24)