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

Systemtic Name: N-(4-azanylbutyl)-2-[[2-(4-azanylbutylcarbamoyl)phenyl]diselanyl]benzamide Openeye Name: N-(4-aminobutyl)-2-[[2-(4-aminobutylcarbamoyl)phenyl]diselanyl]benzamide CAS Name: N-(4-aminobutyl)-2-[[2-[(4-aminobutylamino)-oxomethyl]phenyl]diselanyl]benzamide IUPAC Name: N-(4-aminobutyl)-2-[[2-(4-aminobutylcarbamoyl)phenyl]diselanyl]benzamide Traditional Name: N-(4-aminobutyl)-2-[[2-(4-aminobutylcarbamoyl)phenyl]diselanyl]benzamide Formula: C22H30N4O2Se2 MolecularWeight: 540.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCCN)[Se][Se]C2=CC=CC=C2C(=O)NCCCCN

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCCN)[Se][Se]C2=CC=CC=C2C(=O)NCCCCN

InChI

InChI=1S/C22H30N4O2Se2/c23-13-5-7-15-25-21(27)17-9-1-3-11-19(17)29-30-20-12-4-2-10-18(20)22(28)26-16-8-6-14-24/h1-4,9-12H,5-8,13-16,23-24H2,(H,25,27)(H,26,28)