1-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)benzimidazole-5-carboxamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N)N=C2C4=CC5=C(C=C4[N+](=O)[O-])OCO5

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N)N=C2C4=CC5=C(C=C4[N+](=O)[O-])OCO5

InChI

InChI=1S/C20H18N4O5/c21-19(25)11-5-6-15-14(7-11)22-20(23(15)12-3-1-2-4-12)13-8-17-18(29-10-28-17)9-16(13)24(26)27/h5-9,12H,1-4,10H2,(H2,21,25)