N-cyclopentyl-4-(6-nitro-1H-benzimidazol-2-yl)benzamide

Systemtic Name: N-cyclopentyl-4-(6-nitro-1H-benzimidazol-2-yl)benzamide Openeye Name: N-cyclopentyl-4-(6-nitro-1H-benzimidazol-2-yl)benzamide CAS Name: N-cyclopentyl-4-(6-nitro-1H-benzimidazol-2-yl)benzamide IUPAC Name: N-cyclopentyl-4-(6-nitro-1H-benzimidazol-2-yl)benzamide Traditional Name: N-cyclopentyl-4-(6-nitro-1H-benzimidazol-2-yl)benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3/c24-19(20-14-3-1-2-4-14)13-7-5-12(6-8-13)18-21-16-10-9-15(23(25)26)11-17(16)22-18/h5-11,14H,1-4H2,(H,20,24)(H,21,22)