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

Systemtic Name: 2-(3-nitrophenyl)-N-[2-(4-phenylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(3-nitrophenyl)-N-[2-(4-phenylpiperazine-1-carbonyl)benzofuran-3-yl]acetamide CAS Name: 2-(3-nitrophenyl)-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(3-nitrophenyl)-N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(3-nitrophenyl)-N-[2-(4-phenylpiperazine-1-carbonyl)benzofuran-3-yl]acetamide Formula: C27H24N4O5 MolecularWeight: 484.50326

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)CC5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)CC5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H24N4O5/c32-24(18-19-7-6-10-21(17-19)31(34)35)28-25-22-11-4-5-12-23(22)36-26(25)27(33)30-15-13-29(14-16-30)20-8-2-1-3-9-20/h1-12,17H,13-16,18H2,(H,28,32)