N-[1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]-4-(trifluoromethyl)benzamide CAS Name: N-[1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[1-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]-4-(trifluoromethyl)benzamide Formula: C22H28F3N3O3 MolecularWeight: 439.47123

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2CC2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2CC2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H28F3N3O3/c1-3-14(2)18(26-19(29)15-6-8-17(9-7-15)22(23,24)25)21(31)28-12-10-27(11-13-28)20(30)16-4-5-16/h6-9,14,16,18H,3-5,10-13H2,1-2H3,(H,26,29)