N-[(4-naphthalen-1-ylphenyl)methyl]-N'-(4-phenylpiperazin-1-yl)butanediamide

Systemtic Name: N-[(4-naphthalen-1-ylphenyl)methyl]-N'-(4-phenylpiperazin-1-yl)butanediamide Openeye Name: N-[[4-(1-naphthyl)phenyl]methyl]-N'-(4-phenylpiperazin-1-yl)butanediamide CAS Name: N-[[4-(1-naphthalenyl)phenyl]methyl]-N'-(4-phenyl-1-piperazinyl)butanediamide IUPAC Name: N-[(4-naphthalen-1-ylphenyl)methyl]-N'-(4-phenylpiperazin-1-yl)butanediamide Traditional Name: N-[4-(1-naphthyl)benzyl]-N'-(4-phenylpiperazino)succinamide Formula: C31H32N4O2 MolecularWeight: 492.61138

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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=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)NC(=O)CCC(=O)NCC3=CC=C(C=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H32N4O2/c36-30(17-18-31(37)33-35-21-19-34(20-22-35)27-9-2-1-3-10-27)32-23-24-13-15-26(16-14-24)29-12-6-8-25-7-4-5-11-28(25)29/h1-16H,17-23H2,(H,32,36)(H,33,37)