(2R)-2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[4-(trifluoromethyl)phenyl]propanamide

Systemtic Name: (2R)-2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: (2R)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[4-(trifluoromethyl)phenyl]propanamide CAS Name: (2R)-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: (2R)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: (2R)-2-[4-(cyclopropanecarbonyl)piperazino]-N-[4-(trifluoromethyl)phenyl]propionamide Formula: C18H22F3N3O2 MolecularWeight: 369.38139

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(F)(F)F)N2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(F)(F)F)N2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C18H22F3N3O2/c1-12(23-8-10-24(11-9-23)17(26)13-2-3-13)16(25)22-15-6-4-14(5-7-15)18(19,20)21/h4-7,12-13H,2-3,8-11H2,1H3,(H,22,25)/t12-/m1/s1