N-(2,6-dimethylphenyl)-2-[4-(5-nitropyridin-2-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-(5-nitropyridin-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(5-nitro-2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-(5-nitro-2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(5-nitropyridin-2-yl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-(5-nitro-2-pyridyl)piperazino]acetamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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