N-(2-azanylethyl)-2-[[[2-(2-azanylethylcarbamoyl)phenyl]methyldiselanyl]methyl]benzamide

Systemtic Name: N-(2-azanylethyl)-2-[[[2-(2-azanylethylcarbamoyl)phenyl]methyldiselanyl]methyl]benzamide Openeye Name: N-(2-aminoethyl)-2-[[[2-(2-aminoethylcarbamoyl)phenyl]methyldiselanyl]methyl]benzamide CAS Name: N-(2-aminoethyl)-2-[[[2-[(2-aminoethylamino)-oxomethyl]phenyl]methyldiselanyl]methyl]benzamide IUPAC Name: N-(2-aminoethyl)-2-[[[2-(2-aminoethylcarbamoyl)phenyl]methyldiselanyl]methyl]benzamide Traditional Name: N-(2-aminoethyl)-2-[[[2-(2-aminoethylcarbamoyl)benzyl]diselanyl]methyl]benzamide Formula: C20H26N4O2Se2 MolecularWeight: 512.36604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2Se2/c21-9-11-23-19(25)17-7-3-1-5-15(17)13-27-28-14-16-6-2-4-8-18(16)20(26)24-12-10-22/h1-8H,9-14,21-22H2,(H,23,25)(H,24,26)