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

Systemtic Name: N-[4-methylsulfanyl-1-oxidanylidene-1-(4-phenethylpiperidin-1-yl)butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[3-methylsulfanyl-1-(4-phenethylpiperidine-1-carbonyl)propyl]-2-phenoxy-acetamide CAS Name: N-[4-(methylthio)-1-oxo-1-(4-phenethyl-1-piperidinyl)butan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[4-methylsulfanyl-1-oxo-1-(4-phenethylpiperidin-1-yl)butan-2-yl]-2-phenoxyacetamide Traditional Name: N-[3-(methylthio)-1-(4-phenethylpiperidine-1-carbonyl)propyl]-2-phenoxy-acetamide Formula: C26H34N2O3S MolecularWeight: 454.62476

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCC(CC1)CCC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CSCCC(C(=O)N1CCC(CC1)CCC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C26H34N2O3S/c1-32-19-16-24(27-25(29)20-31-23-10-6-3-7-11-23)26(30)28-17-14-22(15-18-28)13-12-21-8-4-2-5-9-21/h2-11,22,24H,12-20H2,1H3,(H,27,29)