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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(4-methyl-2-nitro-phenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(4-methyl-2-nitro-phenyl)-2-oxo-acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-(4-methyl-2-nitrophenyl)-2-oxoacetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(4-methyl-2-nitrophenyl)-2-oxoacetamide Traditional Name: 2-keto-2-[4-(4-methoxyphenyl)piperazino]-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5/c1-14-3-8-17(18(13-14)24(27)28)21-19(25)20(26)23-11-9-22(10-12-23)15-4-6-16(29-2)7-5-15/h3-8,13H,9-12H2,1-2H3,(H,21,25)