N-(2-methyl-4-oxidanylidene-pentan-2-yl)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-pentan-2-yl)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propanamide Openeye Name: N-(1,1-dimethyl-3-oxo-butyl)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propanamide CAS Name: N-(2-methyl-4-oxopentan-2-yl)-3-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]propanamide IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propanamide Traditional Name: N-(3-keto-1,1-dimethyl-butyl)-3-[4-[3-(trifluoromethyl)phenyl]piperazino]propionamide Formula: C20H28F3N3O2 MolecularWeight: 399.45043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)NC(=O)CCN1CCN(CC1)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(=O)CC(C)(C)NC(=O)CCN1CCN(CC1)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C20H28F3N3O2/c1-15(27)14-19(2,3)24-18(28)7-8-25-9-11-26(12-10-25)17-6-4-5-16(13-17)20(21,22)23/h4-6,13H,7-12,14H2,1-3H3,(H,24,28)