4-[4-[2,4,6-tris(oxidanylidene)-5-(4-phenylphenyl)-1,3-diazinan-5-yl]piperazin-1-yl]benzamide

Systemtic Name: 4-[4-[2,4,6-tris(oxidanylidene)-5-(4-phenylphenyl)-1,3-diazinan-5-yl]piperazin-1-yl]benzamide Openeye Name: 4-[4-[2,4,6-trioxo-5-(4-phenylphenyl)hexahydropyrimidin-5-yl]piperazin-1-yl]benzamide CAS Name: 4-[4-[2,4,6-trioxo-5-(4-phenylphenyl)-1,3-diazinan-5-yl]-1-piperazinyl]benzamide IUPAC Name: 4-[4-[2,4,6-trioxo-5-(4-phenylphenyl)-1,3-diazinan-5-yl]piperazin-1-yl]benzamide Traditional Name: 4-[4-[2,4,6-triketo-5-(4-phenylphenyl)hexahydropyrimidin-5-yl]piperazino]benzamide Formula: C27H25N5O4 MolecularWeight: 483.5185

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)C(=O)N)C3(C(=O)NC(=O)NC3=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)C(=O)N)C3(C(=O)NC(=O)NC3=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N5O4/c28-23(33)20-8-12-22(13-9-20)31-14-16-32(17-15-31)27(24(34)29-26(36)30-25(27)35)21-10-6-19(7-11-21)18-4-2-1-3-5-18/h1-13H,14-17H2,(H2,28,33)(H2,29,30,34,35,36)