(2R)-2-[4-(3-nitropyridin-2-yl)piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[4-(3-nitropyridin-2-yl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-2-[4-(3-nitro-2-pyridyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: (2R)-2-[4-(3-nitro-2-pyridinyl)-1-piperazinyl]-2-phenylacetamide IUPAC Name: (2R)-2-[4-(3-nitropyridin-2-yl)piperazin-1-yl]-2-phenylacetamide Traditional Name: (2R)-2-[4-(3-nitro-2-pyridyl)piperazino]-2-phenyl-acetamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=CC=N2)[N+](=O)[O-])C(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O3/c18-16(23)15(13-5-2-1-3-6-13)20-9-11-21(12-10-20)17-14(22(24)25)7-4-8-19-17/h1-8,15H,9-12H2,(H2,18,23)/t15-/m1/s1