(2R)-N-(2-nitrophenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide

Systemtic Name: (2R)-N-(2-nitrophenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide Openeye Name: (2R)-N-(2-nitrophenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide CAS Name: (2R)-N-(2-nitrophenyl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(2-nitrophenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide Traditional Name: (2R)-N-(2-nitrophenyl)-2-[4-(2-pyrimidyl)piperazino]propionamide Formula: C17H20N6O3 MolecularWeight: 356.3791

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C17H20N6O3/c1-13(16(24)20-14-5-2-3-6-15(14)23(25)26)21-9-11-22(12-10-21)17-18-7-4-8-19-17/h2-8,13H,9-12H2,1H3,(H,20,24)/t13-/m1/s1