N-[[4-(4-methylsulfanylphenyl)phenyl]methyl]-N'-(4-phenylpiperazin-1-yl)butanediamide

Systemtic Name: N-[[4-(4-methylsulfanylphenyl)phenyl]methyl]-N'-(4-phenylpiperazin-1-yl)butanediamide Openeye Name: N-[[4-(4-methylsulfanylphenyl)phenyl]methyl]-N'-(4-phenylpiperazin-1-yl)butanediamide CAS Name: N-[[4-[4-(methylthio)phenyl]phenyl]methyl]-N'-(4-phenyl-1-piperazinyl)butanediamide IUPAC Name: N-[[4-(4-methylsulfanylphenyl)phenyl]methyl]-N'-(4-phenylpiperazin-1-yl)butanediamide Traditional Name: N-[4-[4-(methylthio)phenyl]benzyl]-N'-(4-phenylpiperazino)succinamide Formula: C28H32N4O2S MolecularWeight: 488.64428

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2=CC=C(C=C2)CNC(=O)CCC(=O)NN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CSC1=CC=C(C=C1)C2=CC=C(C=C2)CNC(=O)CCC(=O)NN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N4O2S/c1-35-26-13-11-24(12-14-26)23-9-7-22(8-10-23)21-29-27(33)15-16-28(34)30-32-19-17-31(18-20-32)25-5-3-2-4-6-25/h2-14H,15-21H2,1H3,(H,29,33)(H,30,34)