N,N'-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]benzene-1,4-dicarboxamide
Molecular Formula:
C28H28N6O2
InChI: InChI=1/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)/f/h29,31,33-34H
InChIKey: InChIKey=GNXXAEZDXSNKMT-QIZPNRGVCA
SMILES: C1CNC(=NC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NCCCN5
Names:
N,N'-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]benzene-1,4-dicarboxamide
Registries:
PubChem CID 6311
PubChem ID 8153980
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