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N-(4-acetamidophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide

N-(4-acetamidophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name:N-(4-acetamidophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide
Openeye Name:N-(4-acetamidophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide
CAS Name:N-(4-acetamidophenyl)-2-[4-(4-fluorophenyl)-1-piperazinyl]-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide
IUPAC Name:N-(4-acetamidophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide
Traditional Name:N-(4-acetamidophenyl)-2-[4-(4-fluorophenyl)piperazino]-6-keto-4,5-dihydro-1H-pyrimidine-4-carboxamide
Formula: C23H25FN6O3
MolecularWeight: 452.481403
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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=C(C=C4)F


Isomeric SMILES

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


InChI

InChI=1S/C23H25FN6O3/c1-15(31)25-17-4-6-18(7-5-17)26-22(33)20-14-21(32)28-23(27-20)30-12-10-29(11-13-30)19-8-2-16(24)3-9-19/h2-9,20H,10-14H2,1H3,(H,25,31)(H,26,33)(H,27,28,32)


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