N-(4-phenylbutyl)-2-[[2-(4-phenylbutylcarbamoyl)phenyl]diselanyl]benzamide

Systemtic Name: N-(4-phenylbutyl)-2-[[2-(4-phenylbutylcarbamoyl)phenyl]diselanyl]benzamide Openeye Name: N-(4-phenylbutyl)-2-[[2-(4-phenylbutylcarbamoyl)phenyl]diselanyl]benzamide CAS Name: 2-[[2-[oxo-(4-phenylbutylamino)methyl]phenyl]diselanyl]-N-(4-phenylbutyl)benzamide IUPAC Name: N-(4-phenylbutyl)-2-[[2-(4-phenylbutylcarbamoyl)phenyl]diselanyl]benzamide Traditional Name: N-(4-phenylbutyl)-2-[[2-(4-phenylbutylcarbamoyl)phenyl]diselanyl]benzamide Formula: C34H36N2O2Se2 MolecularWeight: 662.58184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C2=CC=CC=C2[Se][Se]C3=CC=CC=C3C(=O)NCCCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C2=CC=CC=C2[Se][Se]C3=CC=CC=C3C(=O)NCCCCC4=CC=CC=C4

InChI

InChI=1S/C34H36N2O2Se2/c37-33(35-25-13-11-19-27-15-3-1-4-16-27)29-21-7-9-23-31(29)39-40-32-24-10-8-22-30(32)34(38)36-26-14-12-20-28-17-5-2-6-18-28/h1-10,15-18,21-24H,11-14,19-20,25-26H2,(H,35,37)(H,36,38)