N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(6-nitro-3-pyridyl)piperazin-1-yl]acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(6-nitro-3-pyridyl)piperazino]acetamide Formula: C20H24N6O4 MolecularWeight: 412.44236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)C3=CN=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)C3=CN=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H24N6O4/c1-14-3-5-17(15(2)11-14)22-20(28)23-19(27)13-24-7-9-25(10-8-24)16-4-6-18(21-12-16)26(29)30/h3-6,11-12H,7-10,13H2,1-2H3,(H2,22,23,27,28)