N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-[2,2,2-tris(fluoranyl)ethoxymethyl]benzamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-[2,2,2-tris(fluoranyl)ethoxymethyl]benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-(2,2,2-trifluoroethoxymethyl)benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-4-(2,2,2-trifluoroethoxymethyl)benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-(2,2,2-trifluoroethoxymethyl)benzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-(2,2,2-trifluoroethoxymethyl)benzamide Formula: C19H23F3N2O3 MolecularWeight: 384.39273

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)COCC(F)(F)F

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)COCC(F)(F)F

InChI

InChI=1S/C19H23F3N2O3/c20-19(21,22)12-27-11-13-1-3-14(4-2-13)17(25)23-16-7-9-24(10-8-16)18(26)15-5-6-15/h1-4,15-16H,5-12H2,(H,23,25)