1-cyclopentyl-2-[5-(3-nitrophenyl)furan-2-yl]benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-2-[5-(3-nitrophenyl)furan-2-yl]benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-2-[5-(3-nitrophenyl)-2-furyl]benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-2-[5-(3-nitrophenyl)-2-furanyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-2-[5-(3-nitrophenyl)furan-2-yl]benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-2-[5-(3-nitrophenyl)-2-furyl]benzimidazole-5-carboxamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N)N=C2C4=CC=C(O4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N)N=C2C4=CC=C(O4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O4/c24-22(28)15-8-9-19-18(13-15)25-23(26(19)16-5-1-2-6-16)21-11-10-20(31-21)14-4-3-7-17(12-14)27(29)30/h3-4,7-13,16H,1-2,5-6H2,(H2,24,28)