4-[2-methyl-1-oxidanylidene-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]oxybenzamide

Systemtic Name: 4-[2-methyl-1-oxidanylidene-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]oxybenzamide Openeye Name: 4-[1,1-dimethyl-2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]benzamide CAS Name: 4-[2-methyl-1-oxo-1-[4-(2-pyrimidinyl)-1-piperazinyl]propan-2-yl]oxybenzamide IUPAC Name: 4-[2-methyl-1-oxo-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]oxybenzamide Traditional Name: 4-[2-keto-1,1-dimethyl-2-[4-(2-pyrimidyl)piperazino]ethoxy]benzamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCN(CC1)C2=NC=CC=N2)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C)(C(=O)N1CCN(CC1)C2=NC=CC=N2)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H23N5O3/c1-19(2,27-15-6-4-14(5-7-15)16(20)25)17(26)23-10-12-24(13-11-23)18-21-8-3-9-22-18/h3-9H,10-13H2,1-2H3,(H2,20,25)