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

Systemtic Name: (4R)-2-[4-(2-fluorophenyl)piperazin-1-yl]-6-oxidanylidene-N-phenyl-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4R)-2-[4-(2-fluorophenyl)piperazin-1-yl]-6-oxo-N-phenyl-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4R)-2-[4-(2-fluorophenyl)-1-piperazinyl]-6-oxo-N-phenyl-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4R)-2-[4-(2-fluorophenyl)piperazin-1-yl]-6-oxo-N-phenyl-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4R)-2-[4-(2-fluorophenyl)piperazino]-6-keto-N-phenyl-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C21H22FN5O2 MolecularWeight: 395.430083

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2F)C3=NC(CC(=O)N3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2F)C3=N[C@H](CC(=O)N3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H22FN5O2/c22-16-8-4-5-9-18(16)26-10-12-27(13-11-26)21-24-17(14-19(28)25-21)20(29)23-15-6-2-1-3-7-15/h1-9,17H,10-14H2,(H,23,29)(H,24,25,28)/t17-/m1/s1