4-(2-methoxyethanoyl)-2-(4-oxidanylidene-2-phenyl-1H-pyrimidin-6-yl)-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-(2-methoxyethanoyl)-2-(4-oxidanylidene-2-phenyl-1H-pyrimidin-6-yl)-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-(2-methoxyacetyl)-2-(4-oxo-2-phenyl-1H-pyrimidin-6-yl)-N-phenyl-piperazine-1-carboxamide CAS Name: 4-(2-methoxy-1-oxoethyl)-2-(4-oxo-2-phenyl-1H-pyrimidin-6-yl)-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-(2-methoxyacetyl)-2-(4-oxo-2-phenyl-1H-pyrimidin-6-yl)-N-phenylpiperazine-1-carboxamide Traditional Name: 2-(4-keto-2-phenyl-1H-pyrimidin-6-yl)-4-(2-methoxyacetyl)-N-phenyl-piperazine-1-carboxamide Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCN(C(C1)C2=CC(=O)N=C(N2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COCC(=O)N1CCN(C(C1)C2=CC(=O)N=C(N2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H25N5O4/c1-33-16-22(31)28-12-13-29(24(32)25-18-10-6-3-7-11-18)20(15-28)19-14-21(30)27-23(26-19)17-8-4-2-5-9-17/h2-11,14,20H,12-13,15-16H2,1H3,(H,25,32)(H,26,27,30)