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2-[3-acetamidopropyl-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)amino]-N-[1-(4-methoxyphenyl)ethyl]ethanamide

2-[3-acetamidopropyl-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)amino]-N-[1-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name:2-[3-acetamidopropyl-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)amino]-N-[1-(4-methoxyphenyl)ethyl]ethanamide
Openeye Name:2-[3-acetamidopropyl-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)amino]-N-[1-(4-methoxyphenyl)ethyl]acetamide
CAS Name:2-[3-acetamidopropyl-[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]amino]-N-[1-(4-methoxyphenyl)ethyl]acetamide
IUPAC Name:2-[3-acetamidopropyl-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)amino]-N-[1-(4-methoxyphenyl)ethyl]acetamide
Traditional Name:2-[3-acetamidopropyl-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)amino]-N-[1-(4-methoxyphenyl)ethyl]acetamide
Formula: C24H31N7O3
MolecularWeight: 465.54804
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CN=C2)N(CCCNC(=O)C)CC(=O)NC(C)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CN=C2)N(CCCNC(=O)C)CC(=O)NC(C)C3=CC=C(C=C3)OC


InChI

InChI=1S/C24H31N7O3/c1-17-14-22(29-24(27-17)31-13-11-25-16-31)30(12-5-10-26-19(3)32)15-23(33)28-18(2)20-6-8-21(34-4)9-7-20/h6-9,11,13-14,16,18H,5,10,12,15H2,1-4H3,(H,26,32)(H,28,33)


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