1-cyclopentyl-2-(4-nitrophenyl)benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-2-(4-nitrophenyl)benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-2-(4-nitrophenyl)benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-2-(4-nitrophenyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-2-(4-nitrophenyl)benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-2-(4-nitrophenyl)benzimidazole-5-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3/c20-18(24)13-7-10-17-16(11-13)21-19(22(17)14-3-1-2-4-14)12-5-8-15(9-6-12)23(25)26/h5-11,14H,1-4H2,(H2,20,24)