1-cyclopentyl-2-(3-nitrophenyl)benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-2-(3-nitrophenyl)benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-2-(3-nitrophenyl)benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-2-(3-nitrophenyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-2-(3-nitrophenyl)benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-2-(3-nitrophenyl)benzimidazole-5-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3/c20-18(24)12-8-9-17-16(11-12)21-19(22(17)14-5-1-2-6-14)13-4-3-7-15(10-13)23(25)26/h3-4,7-11,14H,1-2,5-6H2,(H2,20,24)