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N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-(furan-2-yl)propanamide

N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-(furan-2-yl)propanamide

Systemtic Name:N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-(furan-2-yl)propanamide
Openeye Name:N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-(2-furyl)propanamide
CAS Name:N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]amino]ethyl]-3-(2-furanyl)propanamide
IUPAC Name:N-[2-[[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]amino]ethyl]-3-(furan-2-yl)propanamide
Traditional Name:N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-(2-furyl)propionamide
Formula: C23H28N6O3
MolecularWeight: 436.50682
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=CC(=NC(=N1)C2=CC=CC=C2)NCCNC(=O)CCC3=CC=CO3


Isomeric SMILES

CC(=O)NCCNC1=CC(=NC(=N1)C2=CC=CC=C2)NCCNC(=O)CCC3=CC=CO3


InChI

InChI=1S/C23H28N6O3/c1-17(30)24-11-12-25-20-16-21(29-23(28-20)18-6-3-2-4-7-18)26-13-14-27-22(31)10-9-19-8-5-15-32-19/h2-8,15-16H,9-14H2,1H3,(H,24,30)(H,27,31)(H2,25,26,28,29)


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