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N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-1,3-benzodioxole-5-carboxamide

N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-4-pyrimidinyl]amino]ethyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenylpyrimidin-4-yl]amino]ethyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-piperonylamide
Formula: C25H28N6O4
MolecularWeight: 476.52762
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NCCNC(=O)C)C2=CC=CC=C2)NCCNC(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=C(N=C(N=C1NCCNC(=O)C)C2=CC=CC=C2)NCCNC(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C25H28N6O4/c1-16-22(27-11-10-26-17(2)32)30-24(18-6-4-3-5-7-18)31-23(16)28-12-13-29-25(33)19-8-9-20-21(14-19)35-15-34-20/h3-9,14H,10-13,15H2,1-2H3,(H,26,32)(H,29,33)(H2,27,28,30,31)


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