N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]propanamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]propanamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]propanamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-4-pyrimidinyl]amino]ethyl]propanamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenylpyrimidin-4-yl]amino]ethyl]propanamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]propionamide Formula: C20H28N6O2 MolecularWeight: 384.47532

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCNC1=NC(=NC(=C1C)NCCNC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)NCCNC1=NC(=NC(=C1C)NCCNC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C20H28N6O2/c1-4-17(28)22-11-13-24-19-14(2)18(23-12-10-21-15(3)27)25-20(26-19)16-8-6-5-7-9-16/h5-9H,4,10-13H2,1-3H3,(H,21,27)(H,22,28)(H2,23,24,25,26)