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[2-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 2-methyl-1-phenyl-benzimidazole-5-carboxylate

[2-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 2-methyl-1-phenyl-benzimidazole-5-carboxylate

Systemtic Name:[2-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 2-methyl-1-phenyl-benzimidazole-5-carboxylate
Openeye Name:[2-[[2-(4-fluoroanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl] 2-methyl-1-phenyl-benzimidazole-5-carboxylate
CAS Name:2-methyl-1-phenyl-5-benzimidazolecarboxylic acid [2-[[2-(4-fluoroanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[[2-(4-fluoroanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] 2-methyl-1-phenylbenzimidazole-5-carboxylate
Traditional Name:2-methyl-1-phenyl-benzimidazole-5-carboxylic acid [2-[[2-(4-fluoroanilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl] ester
Formula: C26H23FN4O4
MolecularWeight: 474.483623
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)OCC(=O)N(C)CC(=O)NC4=CC=C(C=C4)F


Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)OCC(=O)N(C)CC(=O)NC4=CC=C(C=C4)F


InChI

InChI=1S/C26H23FN4O4/c1-17-28-22-14-18(8-13-23(22)31(17)21-6-4-3-5-7-21)26(34)35-16-25(33)30(2)15-24(32)29-20-11-9-19(27)10-12-20/h3-14H,15-16H2,1-2H3,(H,29,32)


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