N-[3-methyl-1-oxidanylidene-1-[4-[3-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]butan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[4-[3-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[2-methyl-1-[4-[3-(trifluoromethyl)-2-pyridyl]piperazine-1-carbonyl]propyl]-2-phenyl-acetamide CAS Name: N-[3-methyl-1-oxo-1-[4-[3-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]butan-2-yl]-2-phenylacetamide IUPAC Name: N-[3-methyl-1-oxo-1-[4-[3-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]butan-2-yl]-2-phenylacetamide Traditional Name: N-[2-methyl-1-[4-[3-(trifluoromethyl)-2-pyridyl]piperazine-1-carbonyl]propyl]-2-phenyl-acetamide Formula: C23H27F3N4O2 MolecularWeight: 448.48129

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=C(C=CC=N2)C(F)(F)F)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C2=C(C=CC=N2)C(F)(F)F)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H27F3N4O2/c1-16(2)20(28-19(31)15-17-7-4-3-5-8-17)22(32)30-13-11-29(12-14-30)21-18(23(24,25)26)9-6-10-27-21/h3-10,16,20H,11-15H2,1-2H3,(H,28,31)