N-(methylcarbamoyl)-2-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(methylcarbamoyl)-2-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(methylcarbamoyl)-2-phenyl-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(methylcarbamoyl)-2-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(methylcarbamoyl)-2-phenyl-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C18H22N6O2/c1-19-18(26)22-16(25)15(14-6-3-2-4-7-14)23-10-12-24(13-11-23)17-20-8-5-9-21-17/h2-9,15H,10-13H2,1H3,(H2,19,22,25,26)