2-(4-nitrophenyl)-N-[2-[4-(phenylmethyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[2-[4-(phenylmethyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: N-[2-(4-benzylpiperazine-1-carbonyl)benzofuran-3-yl]-2-(4-nitrophenyl)acetamide CAS Name: 2-(4-nitrophenyl)-N-[2-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-3-benzofuranyl]acetamide IUPAC Name: N-[2-(4-benzylpiperazine-1-carbonyl)-1-benzofuran-3-yl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-(4-benzylpiperazine-1-carbonyl)benzofuran-3-yl]-2-(4-nitrophenyl)acetamide Formula: C28H26N4O5 MolecularWeight: 498.52984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H26N4O5/c33-25(18-20-10-12-22(13-11-20)32(35)36)29-26-23-8-4-5-9-24(23)37-27(26)28(34)31-16-14-30(15-17-31)19-21-6-2-1-3-7-21/h1-13H,14-19H2,(H,29,33)