N-[[4-(3-acetamidophenyl)phenyl]methyl]-N'-(4-phenylpiperazin-1-yl)butanediamide

Systemtic Name: N-[[4-(3-acetamidophenyl)phenyl]methyl]-N'-(4-phenylpiperazin-1-yl)butanediamide Openeye Name: N-[[4-(3-acetamidophenyl)phenyl]methyl]-N'-(4-phenylpiperazin-1-yl)butanediamide CAS Name: N-[[4-(3-acetamidophenyl)phenyl]methyl]-N'-(4-phenyl-1-piperazinyl)butanediamide IUPAC Name: N-[[4-(3-acetamidophenyl)phenyl]methyl]-N'-(4-phenylpiperazin-1-yl)butanediamide Traditional Name: N-[4-(3-acetamidophenyl)benzyl]-N'-(4-phenylpiperazino)succinamide Formula: C29H33N5O3 MolecularWeight: 499.60402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)CNC(=O)CCC(=O)NN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)CNC(=O)CCC(=O)NN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C29H33N5O3/c1-22(35)31-26-7-5-6-25(20-26)24-12-10-23(11-13-24)21-30-28(36)14-15-29(37)32-34-18-16-33(17-19-34)27-8-3-2-4-9-27/h2-13,20H,14-19,21H2,1H3,(H,30,36)(H,31,35)(H,32,37)