4-(4-ethanoylpiperazin-1-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-nitro-benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-nitro-benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-nitro-benzamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-nitrobenzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-(4-acetylpiperazino)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-3-nitro-benzamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O5/c1-16-5-8-22(32-4)19(13-16)15-24(3)23(29)18-6-7-20(21(14-18)27(30)31)26-11-9-25(10-12-26)17(2)28/h5-8,13-14H,9-12,15H2,1-4H3