N-(pyridin-3-ylmethyl)-2-[[2-(pyridin-3-ylmethylcarbamoyl)phenyl]diselanyl]benzamide

Systemtic Name: N-(pyridin-3-ylmethyl)-2-[[2-(pyridin-3-ylmethylcarbamoyl)phenyl]diselanyl]benzamide Openeye Name: N-(3-pyridylmethyl)-2-[[2-(3-pyridylmethylcarbamoyl)phenyl]diselanyl]benzamide CAS Name: 2-[[2-[oxo-(3-pyridinylmethylamino)methyl]phenyl]diselanyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-(pyridin-3-ylmethyl)-2-[[2-(pyridin-3-ylmethylcarbamoyl)phenyl]diselanyl]benzamide Traditional Name: N-(3-pyridylmethyl)-2-[[2-(3-pyridylmethylcarbamoyl)phenyl]diselanyl]benzamide Formula: C26H22N4O2Se2 MolecularWeight: 580.39848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CN=CC=C2)[Se][Se]C3=CC=CC=C3C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CN=CC=C2)[Se][Se]C3=CC=CC=C3C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C26H22N4O2Se2/c31-25(29-17-19-7-5-13-27-15-19)21-9-1-3-11-23(21)33-34-24-12-4-2-10-22(24)26(32)30-18-20-8-6-14-28-16-20/h1-16H,17-18H2,(H,29,31)(H,30,32)