2-[methyl(phenyl)amino]-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[methyl(phenyl)amino]-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone Openeye Name: 2-(N-methylanilino)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone CAS Name: 2-(N-methylanilino)-1-[4-(4-nitrophenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(N-methylanilino)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone Traditional Name: 2-(N-methylanilino)-1-[4-(4-nitrophenyl)piperazino]ethanone Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O3/c1-20(16-5-3-2-4-6-16)15-19(24)22-13-11-21(12-14-22)17-7-9-18(10-8-17)23(25)26/h2-10H,11-15H2,1H3