N-methyl-N-[2-(2-methylphenyl)-1-[1-(2-phenylsulfanylethanoyl)piperidin-4-yl]ethyl]cyclobutanecarboxamide

Systemtic Name: N-methyl-N-[2-(2-methylphenyl)-1-[1-(2-phenylsulfanylethanoyl)piperidin-4-yl]ethyl]cyclobutanecarboxamide Openeye Name: N-methyl-N-[2-(o-tolyl)-1-[1-(2-phenylsulfanylacetyl)-4-piperidyl]ethyl]cyclobutanecarboxamide CAS Name: N-methyl-N-[2-(2-methylphenyl)-1-[1-[1-oxo-2-(phenylthio)ethyl]-4-piperidinyl]ethyl]cyclobutanecarboxamide IUPAC Name: N-methyl-N-[2-(2-methylphenyl)-1-[1-(2-phenylsulfanylacetyl)piperidin-4-yl]ethyl]cyclobutanecarboxamide Traditional Name: N-methyl-N-[2-(o-tolyl)-1-[1-[2-(phenylthio)acetyl]-4-piperidyl]ethyl]cyclobutanecarboxamide Formula: C28H36N2O2S MolecularWeight: 464.66264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2CCN(CC2)C(=O)CSC3=CC=CC=C3)N(C)C(=O)C4CCC4

Isomeric SMILES

CC1=CC=CC=C1CC(C2CCN(CC2)C(=O)CSC3=CC=CC=C3)N(C)C(=O)C4CCC4

InChI

InChI=1S/C28H36N2O2S/c1-21-9-6-7-10-24(21)19-26(29(2)28(32)23-11-8-12-23)22-15-17-30(18-16-22)27(31)20-33-25-13-4-3-5-14-25/h3-7,9-10,13-14,22-23,26H,8,11-12,15-20H2,1-2H3