N1,N4-bis[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]terephthalamide CAS Name: N1,N4-bis[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[3-(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(=CC=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C5=NCCCN5

Isomeric SMILES

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

InChI

InChI=1S/C28H28N6O2/c35-27(33-23-7-1-5-21(17-23)25-29-13-3-14-30-25)19-9-11-20(12-10-19)28(36)34-24-8-2-6-22(18-24)26-31-15-4-16-32-26/h1-2,5-12,17-18H,3-4,13-16H2,(H,29,30)(H,31,32)(H,33,35)(H,34,36)