N1,N4-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]piperazine-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]piperazine-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]piperazine-1,4-dicarboxamide CAS Name: N1,N4-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]piperazine-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]piperazine-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]piperazine-1,4-dicarboxamide Formula: C26H32N8O2 MolecularWeight: 488.58468

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=NC1)C2=CC=C(C=C2)NC(=O)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C5=NCCCN5

Isomeric SMILES

C1CNC(=NC1)C2=CC=C(C=C2)NC(=O)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C5=NCCCN5

InChI

InChI=1S/C26H32N8O2/c35-25(31-21-7-3-19(4-8-21)23-27-11-1-12-28-23)33-15-17-34(18-16-33)26(36)32-22-9-5-20(6-10-22)24-29-13-2-14-30-24/h3-10H,1-2,11-18H2,(H,27,28)(H,29,30)(H,31,35)(H,32,36)