N-(tert-butylcarbamoyl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[4-[5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[4-[5-(trifluoromethyl)-2-pyridyl]piperazino]acetamide Formula: C17H24F3N5O2 MolecularWeight: 387.39997

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CN1CCN(CC1)C2=NC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CN1CCN(CC1)C2=NC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H24F3N5O2/c1-16(2,3)23-15(27)22-14(26)11-24-6-8-25(9-7-24)13-5-4-12(10-21-13)17(18,19)20/h4-5,10H,6-9,11H2,1-3H3,(H2,22,23,26,27)