N-(4-azanylbutyl)-2-[[[2-(4-azanylbutylcarbamoyl)phenyl]methyldiselanyl]methyl]benzamide

Systemtic Name: N-(4-azanylbutyl)-2-[[[2-(4-azanylbutylcarbamoyl)phenyl]methyldiselanyl]methyl]benzamide Openeye Name: N-(4-aminobutyl)-2-[[[2-(4-aminobutylcarbamoyl)phenyl]methyldiselanyl]methyl]benzamide CAS Name: N-(4-aminobutyl)-2-[[[2-[(4-aminobutylamino)-oxomethyl]phenyl]methyldiselanyl]methyl]benzamide IUPAC Name: N-(4-aminobutyl)-2-[[[2-(4-aminobutylcarbamoyl)phenyl]methyldiselanyl]methyl]benzamide Traditional Name: N-(4-aminobutyl)-2-[[[2-(4-aminobutylcarbamoyl)benzyl]diselanyl]methyl]benzamide Formula: C24H34N4O2Se2 MolecularWeight: 568.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C[Se][Se]CC2=CC=CC=C2C(=O)NCCCCN)C(=O)NCCCCN

Isomeric SMILES

C1=CC=C(C(=C1)C[Se][Se]CC2=CC=CC=C2C(=O)NCCCCN)C(=O)NCCCCN

InChI

InChI=1S/C24H34N4O2Se2/c25-13-5-7-15-27-23(29)21-11-3-1-9-19(21)17-31-32-18-20-10-2-4-12-22(20)24(30)28-16-8-6-14-26/h1-4,9-12H,5-8,13-18,25-26H2,(H,27,29)(H,28,30)