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

Systemtic Name: (4S)-N-(2-chlorophenyl)-6-oxidanylidene-2-(4-phenylpiperazin-1-yl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4S)-N-(2-chlorophenyl)-6-oxo-2-(4-phenylpiperazin-1-yl)-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4S)-N-(2-chlorophenyl)-6-oxo-2-(4-phenyl-1-piperazinyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4S)-N-(2-chlorophenyl)-6-oxo-2-(4-phenylpiperazin-1-yl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4S)-N-(2-chlorophenyl)-6-keto-2-(4-phenylpiperazino)-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C21H22ClN5O2 MolecularWeight: 411.88468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC(CC(=O)N3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=N[C@@H](CC(=O)N3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C21H22ClN5O2/c22-16-8-4-5-9-17(16)23-20(29)18-14-19(28)25-21(24-18)27-12-10-26(11-13-27)15-6-2-1-3-7-15/h1-9,18H,10-14H2,(H,23,29)(H,24,25,28)/t18-/m0/s1