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

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-3-nitro-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[[2-(isopropoxymethyl)phenyl]methyl]-3-nitro-benzamide CAS Name: 4-(4-acetyl-1-piperazinyl)-3-nitro-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-3-nitro-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]benzamide Traditional Name: 4-(4-acetylpiperazino)-N-[2-(isopropoxymethyl)benzyl]-3-nitro-benzamide Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(C)OCC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C24H30N4O5/c1-17(2)33-16-21-7-5-4-6-20(21)15-25-24(30)19-8-9-22(23(14-19)28(31)32)27-12-10-26(11-13-27)18(3)29/h4-9,14,17H,10-13,15-16H2,1-3H3,(H,25,30)