N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-5-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-5-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-5-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-5-(4-methoxy-2-nitrophenyl)-2-furancarboxamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-5-(4-methoxy-2-nitrophenyl)furan-2-carboxamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-5-(4-methoxy-2-nitro-phenyl)-2-furamide Formula: C24H24N4O6 MolecularWeight: 464.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O6/c1-16(29)26-11-13-27(14-12-26)18-5-3-17(4-6-18)25-24(30)23-10-9-22(34-23)20-8-7-19(33-2)15-21(20)28(31)32/h3-10,15H,11-14H2,1-2H3,(H,25,30)