4-methoxy-N-[3,5,6-tris[(4-methoxyphenyl)carbonylamino]pyrazin-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3,5,6-tris[(4-methoxyphenyl)carbonylamino]pyrazin-2-yl]benzamide Openeye Name: 4-methoxy-N-[3,5,6-tris[(4-methoxybenzoyl)amino]pyrazin-2-yl]benzamide CAS Name: 4-methoxy-N-[3,5,6-tris[[(4-methoxyphenyl)-oxomethyl]amino]-2-pyrazinyl]benzamide IUPAC Name: 4-methoxy-N-[3,5,6-tris[(4-methoxybenzoyl)amino]pyrazin-2-yl]benzamide Traditional Name: 4-methoxy-N-[3,5,6-tris(p-anisoylamino)pyrazin-2-yl]benzamide Formula: C36H32N6O8 MolecularWeight: 676.67468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(N=C(C(=N2)NC(=O)C3=CC=C(C=C3)OC)NC(=O)C4=CC=C(C=C4)OC)NC(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(N=C(C(=N2)NC(=O)C3=CC=C(C=C3)OC)NC(=O)C4=CC=C(C=C4)OC)NC(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C36H32N6O8/c1-47-25-13-5-21(6-14-25)33(43)39-29-30(40-34(44)22-7-15-26(48-2)16-8-22)38-32(42-36(46)24-11-19-28(50-4)20-12-24)31(37-29)41-35(45)23-9-17-27(49-3)18-10-23/h5-20H,1-4H3,(H2,37,39,41,43,45)(H2,38,40,42,44,46)