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

Systemtic Name: (2R)-N-aminocarbonyl-2-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: (2R)-N-carbamoyl-2-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: (2R)-N-carbamoyl-2-phenyl-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: (2R)-N-carbamoyl-2-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: (2R)-N-carbamoyl-2-phenyl-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C17H20N6O2 MolecularWeight: 340.3797

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)[C@H](C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C17H20N6O2/c18-16(25)21-15(24)14(13-5-2-1-3-6-13)22-9-11-23(12-10-22)17-19-7-4-8-20-17/h1-8,14H,9-12H2,(H3,18,21,24,25)/t14-/m1/s1