1-(2-methylpropanoyl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]piperidine-3-carboxamide

Systemtic Name: 1-(2-methylpropanoyl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]piperidine-3-carboxamide Openeye Name: 1-(2-methylpropanoyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]piperidine-3-carboxamide CAS Name: 1-(2-methyl-1-oxopropyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(2-methylpropanoyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]piperidine-3-carboxamide Traditional Name: 1-isobutyryl-N-[4-(trifluoromethoxy)benzyl]nipecotamide Formula: C18H23F3N2O3 MolecularWeight: 372.38203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC(C1)C(=O)NCC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(C)C(=O)N1CCCC(C1)C(=O)NCC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H23F3N2O3/c1-12(2)17(25)23-9-3-4-14(11-23)16(24)22-10-13-5-7-15(8-6-13)26-18(19,20)21/h5-8,12,14H,3-4,9-11H2,1-2H3,(H,22,24)