N-[4-methylsulfanyl-1-oxidanylidene-1-(4-phenylmethoxypiperidin-1-yl)butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-methylsulfanyl-1-oxidanylidene-1-(4-phenylmethoxypiperidin-1-yl)butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-(4-benzyloxypiperidine-1-carbonyl)-3-methylsulfanyl-propyl]-2-phenoxy-acetamide CAS Name: N-[4-(methylthio)-1-oxo-1-(4-phenylmethoxy-1-piperidinyl)butan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[4-methylsulfanyl-1-oxo-1-(4-phenylmethoxypiperidin-1-yl)butan-2-yl]-2-phenoxyacetamide Traditional Name: N-[1-(4-benzoxypiperidine-1-carbonyl)-3-(methylthio)propyl]-2-phenoxy-acetamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCC(CC1)OCC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CSCCC(C(=O)N1CCC(CC1)OCC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O4S/c1-32-17-14-23(26-24(28)19-31-21-10-6-3-7-11-21)25(29)27-15-12-22(13-16-27)30-18-20-8-4-2-5-9-20/h2-11,22-23H,12-19H2,1H3,(H,26,28)