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

Systemtic Name: N-(2-methylphenyl)-2-(4-methylpiperazin-1-yl)-N-(3-nitropyridin-2-yl)ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-(3-nitro-2-pyridyl)-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-(4-methyl-1-piperazinyl)-N-(3-nitro-2-pyridinyl)acetamide IUPAC Name: N-(2-methylphenyl)-2-(4-methylpiperazin-1-yl)-N-(3-nitropyridin-2-yl)acetamide Traditional Name: 2-(4-methylpiperazino)-N-(3-nitro-2-pyridyl)-N-(o-tolyl)acetamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=C(C=CC=N2)[N+](=O)[O-])C(=O)CN3CCN(CC3)C

Isomeric SMILES

CC1=CC=CC=C1N(C2=C(C=CC=N2)[N+](=O)[O-])C(=O)CN3CCN(CC3)C

InChI

InChI=1S/C19H23N5O3/c1-15-6-3-4-7-16(15)23(19-17(24(26)27)8-5-9-20-19)18(25)14-22-12-10-21(2)11-13-22/h3-9H,10-14H2,1-2H3