N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-N'-methyl-N'-(phenylmethyl)ethanediamide

Systemtic Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-N'-methyl-N'-(phenylmethyl)ethanediamide Openeye Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-N'-benzyl-N'-methyl-oxamide CAS Name: N-[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]-N'-methyl-N'-(phenylmethyl)oxamide IUPAC Name: N-[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]-N'-benzyl-N'-methyloxamide Traditional Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-N'-benzyl-N'-methyl-oxamide Formula: C24H26N6O3 MolecularWeight: 446.50164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC(=NC(=C1)NC(=O)C(=O)N(C)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCNC1=NC(=NC(=C1)NC(=O)C(=O)N(C)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H26N6O3/c1-17(31)25-13-14-26-20-15-21(28-22(27-20)19-11-7-4-8-12-19)29-23(32)24(33)30(2)16-18-9-5-3-6-10-18/h3-12,15H,13-14,16H2,1-2H3,(H,25,31)(H2,26,27,28,29,32)