N-(2-ethylphenyl)-2-[4-(4-methyl-3-nitro-phenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-(4-methyl-3-nitro-phenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-(4-methyl-3-nitro-benzoyl)piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[(4-methyl-3-nitrophenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-(4-methyl-3-nitrobenzoyl)piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-(4-methyl-3-nitro-benzoyl)piperazino]acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O4/c1-3-17-6-4-5-7-19(17)23-21(27)15-24-10-12-25(13-11-24)22(28)18-9-8-16(2)20(14-18)26(29)30/h4-9,14H,3,10-13,15H2,1-2H3,(H,23,27)