4-(4-ethanoylpiperazin-1-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-nitro-benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-nitro-benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-nitro-benzamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-nitrobenzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-nitrobenzamide Traditional Name: 4-(4-acetylpiperazino)-N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-nitro-benzamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O5/c1-17-6-4-5-7-22(17)32-15-14-24(3)23(29)19-8-9-20(21(16-19)27(30)31)26-12-10-25(11-13-26)18(2)28/h4-9,16H,10-15H2,1-3H3