N-(3,5,6-tribenzamidopyrazin-2-yl)benzamide

Systemtic Name: N-(3,5,6-tribenzamidopyrazin-2-yl)benzamide Openeye Name: N-(3,5,6-tribenzamidopyrazin-2-yl)benzamide CAS Name: N-(3,5,6-tribenzamido-2-pyrazinyl)benzamide IUPAC Name: N-(3,5,6-tribenzamidopyrazin-2-yl)benzamide Traditional Name: N-(3,5,6-tribenzamidopyrazin-2-yl)benzamide Formula: C32H24N6O4 MolecularWeight: 556.57076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(N=C(C(=N2)NC(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(N=C(C(=N2)NC(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H24N6O4/c39-29(21-13-5-1-6-14-21)35-25-26(36-30(40)22-15-7-2-8-16-22)34-28(38-32(42)24-19-11-4-12-20-24)27(33-25)37-31(41)23-17-9-3-10-18-23/h1-20H,(H2,33,35,37,39,41)(H2,34,36,38,40,42)