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

Systemtic Name: N1,N4-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]terephthalamide CAS Name: N1,N4-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]terephthalamide Formula: C28H28N6O2 MolecularWeight: 480.56092

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=NC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NCCCN5

Isomeric SMILES

C1CNC(=NC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NCCCN5

InChI

InChI=1S/C28H28N6O2/c35-27(33-23-11-7-19(8-12-23)25-29-15-1-16-30-25)21-3-5-22(6-4-21)28(36)34-24-13-9-20(10-14-24)26-31-17-2-18-32-26/h3-14H,1-2,15-18H2,(H,29,30)(H,31,32)(H,33,35)(H,34,36)