4-(4-ethanoylpiperazin-1-yl)-N-(2-methoxyphenyl)-3-nitro-benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-(2-methoxyphenyl)-3-nitro-benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-(2-methoxyphenyl)-3-nitro-benzamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-(2-methoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-(2-methoxyphenyl)-3-nitrobenzamide Traditional Name: 4-(4-acetylpiperazino)-N-(2-methoxyphenyl)-3-nitro-benzamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

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