1-cyclopentyl-5-nitro-2-(4-phenylmethoxyphenyl)benzimidazole

Systemtic Name: 1-cyclopentyl-5-nitro-2-(4-phenylmethoxyphenyl)benzimidazole Openeye Name: 2-(4-benzyloxyphenyl)-1-cyclopentyl-5-nitro-benzimidazole CAS Name: 1-cyclopentyl-5-nitro-2-(4-phenylmethoxyphenyl)benzimidazole IUPAC Name: 1-cyclopentyl-5-nitro-2-(4-phenylmethoxyphenyl)benzimidazole Traditional Name: 2-(4-benzoxyphenyl)-1-cyclopentyl-5-nitro-benzimidazole Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H23N3O3/c29-28(30)21-12-15-24-23(16-21)26-25(27(24)20-8-4-5-9-20)19-10-13-22(14-11-19)31-17-18-6-2-1-3-7-18/h1-3,6-7,10-16,20H,4-5,8-9,17H2