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

Systemtic Name: N-[[4-(3-methoxyphenyl)phenyl]methyl]-N'-(4-phenylpiperazin-1-yl)butanediamide Openeye Name: N-[[4-(3-methoxyphenyl)phenyl]methyl]-N'-(4-phenylpiperazin-1-yl)butanediamide CAS Name: N-[[4-(3-methoxyphenyl)phenyl]methyl]-N'-(4-phenyl-1-piperazinyl)butanediamide IUPAC Name: N-[[4-(3-methoxyphenyl)phenyl]methyl]-N'-(4-phenylpiperazin-1-yl)butanediamide Traditional Name: N-[4-(3-methoxyphenyl)benzyl]-N'-(4-phenylpiperazino)succinamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=C(C=C2)CNC(=O)CCC(=O)NN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C(C=C2)CNC(=O)CCC(=O)NN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N4O3/c1-35-26-9-5-6-24(20-26)23-12-10-22(11-13-23)21-29-27(33)14-15-28(34)30-32-18-16-31(17-19-32)25-7-3-2-4-8-25/h2-13,20H,14-19,21H2,1H3,(H,29,33)(H,30,34)