2-(4-methylpiperazin-1-yl)-N-(3-nitropyridin-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-(3-nitropyridin-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-(3-nitro-2-pyridyl)-N-phenyl-acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-(3-nitro-2-pyridinyl)-N-phenylacetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-(3-nitropyridin-2-yl)-N-phenylacetamide Traditional Name: 2-(4-methylpiperazino)-N-(3-nitro-2-pyridyl)-N-phenyl-acetamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N(C2=CC=CC=C2)C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)CC(=O)N(C2=CC=CC=C2)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N5O3/c1-20-10-12-21(13-11-20)14-17(24)22(15-6-3-2-4-7-15)18-16(23(25)26)8-5-9-19-18/h2-9H,10-14H2,1H3