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N-(4-acetamidophenyl)-6-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)-4,5-dihydro-1H-pyrimidine-4-carboxamide

N-(4-acetamidophenyl)-6-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name:N-(4-acetamidophenyl)-6-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)-4,5-dihydro-1H-pyrimidine-4-carboxamide
Openeye Name:N-(4-acetamidophenyl)-6-oxo-2-[4-(2-pyridyl)piperazin-1-yl]-4,5-dihydro-1H-pyrimidine-4-carboxamide
CAS Name:N-(4-acetamidophenyl)-6-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]-4,5-dihydro-1H-pyrimidine-4-carboxamide
IUPAC Name:N-(4-acetamidophenyl)-6-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)-4,5-dihydro-1H-pyrimidine-4-carboxamide
Traditional Name:N-(4-acetamidophenyl)-6-keto-2-[4-(2-pyridyl)piperazino]-4,5-dihydro-1H-pyrimidine-4-carboxamide
Formula: C22H25N7O3
MolecularWeight: 435.479
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)NC(=N2)N3CCN(CC3)C4=CC=CC=N4


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)NC(=N2)N3CCN(CC3)C4=CC=CC=N4


InChI

InChI=1S/C22H25N7O3/c1-15(30)24-16-5-7-17(8-6-16)25-21(32)18-14-20(31)27-22(26-18)29-12-10-28(11-13-29)19-4-2-3-9-23-19/h2-9,18H,10-14H2,1H3,(H,24,30)(H,25,32)(H,26,27,31)


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