N-[1-[2-[(3-chlorophenyl)methylsulfanyl]ethanoyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-[(3-chlorophenyl)methylsulfanyl]ethanoyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-[(3-chlorophenyl)methylsulfanyl]acetyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-[(3-chlorophenyl)methylthio]-1-oxoethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-[(3-chlorophenyl)methylsulfanyl]acetyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-[(3-chlorobenzyl)thio]acetyl]-4-piperidyl]cyclopropanecarboxamide Formula: C18H23ClN2O2S MolecularWeight: 366.90542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)C(=O)CSCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)C(=O)CSCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H23ClN2O2S/c19-15-3-1-2-13(10-15)11-24-12-17(22)21-8-6-16(7-9-21)20-18(23)14-4-5-14/h1-3,10,14,16H,4-9,11-12H2,(H,20,23)