2-(4-methoxyphenoxy)-1-[4-[(1-methyl-5-nitro-benzimidazol-2-yl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenoxy)-1-[4-[(1-methyl-5-nitro-benzimidazol-2-yl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenoxy)-1-[4-[(1-methyl-5-nitro-benzimidazol-2-yl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(4-methoxyphenoxy)-1-[4-[(1-methyl-5-nitro-2-benzimidazolyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-[4-[(1-methyl-5-nitrobenzimidazol-2-yl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenoxy)-1-[4-[(1-methyl-5-nitro-benzimidazol-2-yl)methyl]piperazino]ethanone Formula: C22H25N5O5 MolecularWeight: 439.4644

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CN3CCN(CC3)C(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CN3CCN(CC3)C(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N5O5/c1-24-20-8-3-16(27(29)30)13-19(20)23-21(24)14-25-9-11-26(12-10-25)22(28)15-32-18-6-4-17(31-2)5-7-18/h3-8,13H,9-12,14-15H2,1-2H3