(4R)-N-(4-methylphenyl)-6-oxidanylidene-2-(4-phenylpiperazin-1-yl)-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: (4R)-N-(4-methylphenyl)-6-oxidanylidene-2-(4-phenylpiperazin-1-yl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4R)-6-oxo-2-(4-phenylpiperazin-1-yl)-N-(p-tolyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4R)-N-(4-methylphenyl)-6-oxo-2-(4-phenyl-1-piperazinyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4R)-N-(4-methylphenyl)-6-oxo-2-(4-phenylpiperazin-1-yl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4R)-6-keto-2-(4-phenylpiperazino)-N-(p-tolyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC(=O)NC(=N2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)NC(=N2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5O2/c1-16-7-9-17(10-8-16)23-21(29)19-15-20(28)25-22(24-19)27-13-11-26(12-14-27)18-5-3-2-4-6-18/h2-10,19H,11-15H2,1H3,(H,23,29)(H,24,25,28)/t19-/m1/s1