4-methoxy-N-[2-[4-(2-methylsulfanylphenoxy)piperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[4-(2-methylsulfanylphenoxy)piperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[4-(2-methylsulfanylphenoxy)-1-piperidyl]-2-oxo-1-phenyl-ethyl]benzamide CAS Name: 4-methoxy-N-[2-[4-[2-(methylthio)phenoxy]-1-piperidinyl]-2-oxo-1-phenylethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[4-(2-methylsulfanylphenoxy)piperidin-1-yl]-2-oxo-1-phenylethyl]benzamide Traditional Name: N-[2-keto-2-[4-[2-(methylthio)phenoxy]piperidino]-1-phenyl-ethyl]-4-methoxy-benzamide Formula: C28H30N2O4S MolecularWeight: 490.6138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C(=O)N3CCC(CC3)OC4=CC=CC=C4SC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C(=O)N3CCC(CC3)OC4=CC=CC=C4SC

InChI

InChI=1S/C28H30N2O4S/c1-33-22-14-12-21(13-15-22)27(31)29-26(20-8-4-3-5-9-20)28(32)30-18-16-23(17-19-30)34-24-10-6-7-11-25(24)35-2/h3-15,23,26H,16-19H2,1-2H3,(H,29,31)