N-[[4-(2-methylphenyl)phenyl]methyl]-N'-(4-phenylpiperazin-1-yl)butanediamide

Systemtic Name: N-[[4-(2-methylphenyl)phenyl]methyl]-N'-(4-phenylpiperazin-1-yl)butanediamide Openeye Name: N-[[4-(o-tolyl)phenyl]methyl]-N'-(4-phenylpiperazin-1-yl)butanediamide CAS Name: N-[[4-(2-methylphenyl)phenyl]methyl]-N'-(4-phenyl-1-piperazinyl)butanediamide IUPAC Name: N-[[4-(2-methylphenyl)phenyl]methyl]-N'-(4-phenylpiperazin-1-yl)butanediamide Traditional Name: N-[4-(o-tolyl)benzyl]-N'-(4-phenylpiperazino)succinamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)CNC(=O)CCC(=O)NN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)CNC(=O)CCC(=O)NN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N4O2/c1-22-7-5-6-10-26(22)24-13-11-23(12-14-24)21-29-27(33)15-16-28(34)30-32-19-17-31(18-20-32)25-8-3-2-4-9-25/h2-14H,15-21H2,1H3,(H,29,33)(H,30,34)