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[2-[ethyl-(4-fluorophenyl)amino]-2-oxidanylidene-ethyl] 1-(1H-benzimidazol-2-ylmethyl)cyclopentane-1-carboxylate

[2-[ethyl-(4-fluorophenyl)amino]-2-oxidanylidene-ethyl] 1-(1H-benzimidazol-2-ylmethyl)cyclopentane-1-carboxylate

Systemtic Name:[2-[ethyl-(4-fluorophenyl)amino]-2-oxidanylidene-ethyl] 1-(1H-benzimidazol-2-ylmethyl)cyclopentane-1-carboxylate
Openeye Name:[2-(N-ethyl-4-fluoro-anilino)-2-oxo-ethyl] 1-(1H-benzimidazol-2-ylmethyl)cyclopentanecarboxylate
CAS Name:1-(1H-benzimidazol-2-ylmethyl)-1-cyclopentanecarboxylic acid [2-(N-ethyl-4-fluoroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(N-ethyl-4-fluoroanilino)-2-oxoethyl] 1-(1H-benzimidazol-2-ylmethyl)cyclopentane-1-carboxylate
Traditional Name:1-(1H-benzimidazol-2-ylmethyl)cyclopentanecarboxylic acid [2-(N-ethyl-4-fluoro-anilino)-2-keto-ethyl] ester
Formula: C24H26FN3O3
MolecularWeight: 423.479943
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)F)C(=O)COC(=O)C2(CCCC2)CC3=NC4=CC=CC=C4N3


Isomeric SMILES

CCN(C1=CC=C(C=C1)F)C(=O)COC(=O)C2(CCCC2)CC3=NC4=CC=CC=C4N3


InChI

InChI=1S/C24H26FN3O3/c1-2-28(18-11-9-17(25)10-12-18)22(29)16-31-23(30)24(13-5-6-14-24)15-21-26-19-7-3-4-8-20(19)27-21/h3-4,7-12H,2,5-6,13-16H2,1H3,(H,26,27)


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