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N-[2-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-1-methyl-benzimidazol-5-yl]-3-nitro-benzamide

N-[2-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-1-methyl-benzimidazol-5-yl]-3-nitro-benzamide

Systemtic Name:N-[2-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-1-methyl-benzimidazol-5-yl]-3-nitro-benzamide
Openeye Name:N-[2-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-1-methyl-benzimidazol-5-yl]-3-nitro-benzamide
CAS Name:N-[2-[2-[4-(4-fluorophenyl)-1-piperazinyl]ethyl]-1-methyl-5-benzimidazolyl]-3-nitrobenzamide
IUPAC Name:N-[2-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-1-methylbenzimidazol-5-yl]-3-nitrobenzamide
Traditional Name:N-[2-[2-[4-(4-fluorophenyl)piperazino]ethyl]-1-methyl-benzimidazol-5-yl]-3-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(=CC=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(=CC=C3)[N+](=O)[O-])N=C1CCN4CCN(CC4)C5=CC=C(C=C5)F


InChI

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


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