N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-5-(3-nitrophenyl)furan-2-carboxamide

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-5-(3-nitrophenyl)furan-2-carboxamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-5-(3-nitrophenyl)furan-2-carboxamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]-5-(3-nitrophenyl)-2-furancarboxamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-5-(3-nitrophenyl)furan-2-carboxamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]-5-(3-nitrophenyl)-2-furamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O5/c1-16(28)25-11-13-26(14-12-25)20-8-3-2-7-19(20)24-23(29)22-10-9-21(32-22)17-5-4-6-18(15-17)27(30)31/h2-10,15H,11-14H2,1H3,(H,24,29)