N,N'-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]propanediamide

Systemtic Name: N,N'-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]propanediamide Openeye Name: N,N'-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]propanediamide CAS Name: N,N'-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]propanediamide IUPAC Name: N,N'-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]propanediamide Traditional Name: N,N'-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]malonamide Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=NC1)C2=CC=C(C=C2)NC(=O)CC(=O)NC3=CC=C(C=C3)C4=NCCCN4

Isomeric SMILES

C1CNC(=NC1)C2=CC=C(C=C2)NC(=O)CC(=O)NC3=CC=C(C=C3)C4=NCCCN4

InChI

InChI=1S/C23H26N6O2/c30-20(28-18-7-3-16(4-8-18)22-24-11-1-12-25-22)15-21(31)29-19-9-5-17(6-10-19)23-26-13-2-14-27-23/h3-10H,1-2,11-15H2,(H,24,25)(H,26,27)(H,28,30)(H,29,31)