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

Systemtic Name: (4R)-N-(4-chlorophenyl)-6-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4R)-N-(4-chlorophenyl)-6-oxo-2-[4-(2-pyridyl)piperazin-1-yl]-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4R)-N-(4-chlorophenyl)-6-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4R)-N-(4-chlorophenyl)-6-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4R)-N-(4-chlorophenyl)-6-keto-2-[4-(2-pyridyl)piperazino]-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C20H21ClN6O2 MolecularWeight: 412.87274

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C3=NC(CC(=O)N3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C3=N[C@H](CC(=O)N3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN6O2/c21-14-4-6-15(7-5-14)23-19(29)16-13-18(28)25-20(24-16)27-11-9-26(10-12-27)17-3-1-2-8-22-17/h1-8,16H,9-13H2,(H,23,29)(H,24,25,28)/t16-/m1/s1