N-(2-methyl-4-nitro-phenyl)-2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-(2-methyl-4-nitro-phenyl)-2-oxo-acetamide CAS Name: N-(2-methyl-4-nitrophenyl)-2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-(2-methyl-4-nitrophenyl)-2-oxoacetamide Traditional Name: 2-(4-benzylpiperazino)-2-keto-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O4/c1-15-13-17(24(27)28)7-8-18(15)21-19(25)20(26)23-11-9-22(10-12-23)14-16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,21,25)