N4-[(3-methoxyphenyl)methyl]-N6-[[4-(propylcarbamoyl)phenyl]methyl]pyrimidine-4,6-dicarboxamide

Systemtic Name: N4-[(3-methoxyphenyl)methyl]-N6-[[4-(propylcarbamoyl)phenyl]methyl]pyrimidine-4,6-dicarboxamide Openeye Name: N4-[(3-methoxyphenyl)methyl]-N6-[[4-(propylcarbamoyl)phenyl]methyl]pyrimidine-4,6-dicarboxamide CAS Name: N4-[(3-methoxyphenyl)methyl]-N6-[[4-[oxo(propylamino)methyl]phenyl]methyl]pyrimidine-4,6-dicarboxamide IUPAC Name: 4-N-[(3-methoxyphenyl)methyl]-6-N-[[4-(propylcarbamoyl)phenyl]methyl]pyrimidine-4,6-dicarboxamide Traditional Name: N-m-anisyl-N'-[4-(propylcarbamoyl)benzyl]pyrimidine-4,6-dicarboxamide Formula: C25H27N5O4 MolecularWeight: 461.51298

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=NC=N2)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=NC=N2)C(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H27N5O4/c1-3-11-26-23(31)19-9-7-17(8-10-19)14-27-24(32)21-13-22(30-16-29-21)25(33)28-15-18-5-4-6-20(12-18)34-2/h4-10,12-13,16H,3,11,14-15H2,1-2H3,(H,26,31)(H,27,32)(H,28,33)