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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[4-(3-nitropyridin-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[4-(3-nitro-2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-(3-nitro-2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[4-(3-nitropyridin-2-yl)piperazin-1-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[4-(3-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)NC(=O)CN2CCN(CC2)C3=C(C=CC=N3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C3=C(C=CC=N3)[N+](=O)[O-])C

InChI

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