N-[2-(4-methylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]-3-nitro-benzamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]-3-nitro-benzamide Openeye Name: N-[2-(4-methylpiperazine-1-carbonyl)benzofuran-3-yl]-3-nitro-benzamide CAS Name: N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]-3-benzofuranyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-methylpiperazine-1-carbonyl)-1-benzofuran-3-yl]-3-nitrobenzamide Traditional Name: N-[2-(4-methylpiperazine-1-carbonyl)benzofuran-3-yl]-3-nitro-benzamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O5/c1-23-9-11-24(12-10-23)21(27)19-18(16-7-2-3-8-17(16)30-19)22-20(26)14-5-4-6-15(13-14)25(28)29/h2-8,13H,9-12H2,1H3,(H,22,26)