1-(4H-pyrimidin-3-yl)cyclopentane-1-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 1-(4H-pyrimidin-3-yl)cyclopentane-1-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 1-(4H-pyrimidin-3-yl)cyclopentanecarboxamide; 2,2,2-trifluoroacetic acid CAS Name: 1-(4H-pyrimidin-3-yl)-1-cyclopentanecarboxamide; 2,2,2-trifluoroacetic acid IUPAC Name: 1-(4H-pyrimidin-3-yl)cyclopentane-1-carboxamide; 2,2,2-trifluoroacetic acid Traditional Name: 1-(4H-pyrimidin-3-yl)cyclopentanecarboxamide; 2,2,2-trifluoroacetic acid Formula: C14H17F6N3O5 MolecularWeight: 421.292299

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N)N2CC=CN=C2.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1CCC(C1)(C(=O)N)N2CC=CN=C2.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C10H15N3O.2C2HF3O2/c11-9(14)10(4-1-2-5-10)13-7-3-6-12-8-13;2*3-2(4,5)1(6)7/h3,6,8H,1-2,4-5,7H2,(H2,11,14);2*(H,6,7)