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N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-3,5-dimethyl-N-phenyl-1,2-oxazole-4-carboxamide

N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-3,5-dimethyl-N-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name:N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-3,5-dimethyl-N-phenyl-1,2-oxazole-4-carboxamide
Openeye Name:N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxo-ethyl]-3,5-dimethyl-N-phenyl-isoxazole-4-carboxamide
CAS Name:N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl]-3,5-dimethyl-N-phenyl-4-isoxazolecarboxamide
IUPAC Name:N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl]-3,5-dimethyl-N-phenyl-1,2-oxazole-4-carboxamide
Traditional Name:N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-keto-ethyl]-3,5-dimethyl-N-phenyl-isoxazole-4-carboxamide
Formula: C25H26FN3O3
MolecularWeight: 435.490643
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N(C2=CC=CC=C2)C(C3=CC=C(C=C3)F)C(=O)NC4CCCC4


Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N(C2=CC=CC=C2)C(C3=CC=C(C=C3)F)C(=O)NC4CCCC4


InChI

InChI=1S/C25H26FN3O3/c1-16-22(17(2)32-28-16)25(31)29(21-10-4-3-5-11-21)23(18-12-14-19(26)15-13-18)24(30)27-20-8-6-7-9-20/h3-5,10-15,20,23H,6-9H2,1-2H3,(H,27,30)


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