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N-[2-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-1-methyl-benzimidazol-5-yl]-4-nitro-benzamide

N-[2-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-1-methyl-benzimidazol-5-yl]-4-nitro-benzamide

Systemtic Name:N-[2-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-1-methyl-benzimidazol-5-yl]-4-nitro-benzamide
Openeye Name:N-[2-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-1-methyl-benzimidazol-5-yl]-4-nitro-benzamide
CAS Name:N-[2-[2-[4-(4-fluorophenyl)-1-piperazinyl]ethyl]-1-methyl-5-benzimidazolyl]-4-nitrobenzamide
IUPAC Name:N-[2-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-1-methylbenzimidazol-5-yl]-4-nitrobenzamide
Traditional Name:N-[2-[2-[4-(4-fluorophenyl)piperazino]ethyl]-1-methyl-benzimidazol-5-yl]-4-nitro-benzamide
Formula: C27H27FN6O3
MolecularWeight: 502.540083
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N=C1CCN4CCN(CC4)C5=CC=C(C=C5)F


Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N=C1CCN4CCN(CC4)C5=CC=C(C=C5)F


InChI

InChI=1S/C27H27FN6O3/c1-31-25-11-6-21(29-27(35)19-2-7-23(8-3-19)34(36)37)18-24(25)30-26(31)12-13-32-14-16-33(17-15-32)22-9-4-20(28)5-10-22/h2-11,18H,12-17H2,1H3,(H,29,35)


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