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

Systemtic Name: N-[[4-(3-methanoylphenyl)phenyl]methyl]-N'-(4-phenylpiperazin-1-yl)butanediamide Openeye Name: N-[[4-(3-formylphenyl)phenyl]methyl]-N'-(4-phenylpiperazin-1-yl)butanediamide CAS Name: N-[[4-(3-formylphenyl)phenyl]methyl]-N'-(4-phenyl-1-piperazinyl)butanediamide IUPAC Name: N-[[4-(3-formylphenyl)phenyl]methyl]-N'-(4-phenylpiperazin-1-yl)butanediamide Traditional Name: N-[4-(3-formylphenyl)benzyl]-N'-(4-phenylpiperazino)succinamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)NC(=O)CCC(=O)NCC3=CC=C(C=C3)C4=CC(=CC=C4)C=O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)NC(=O)CCC(=O)NCC3=CC=C(C=C3)C4=CC(=CC=C4)C=O

InChI

InChI=1S/C28H30N4O3/c33-21-23-5-4-6-25(19-23)24-11-9-22(10-12-24)20-29-27(34)13-14-28(35)30-32-17-15-31(16-18-32)26-7-2-1-3-8-26/h1-12,19,21H,13-18,20H2,(H,29,34)(H,30,35)