N1-(4-fluorophenyl)-N3-(2-methylbutan-2-yl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-(4-fluorophenyl)-N3-(2-methylbutan-2-yl)piperidine-1,3-dicarboxamide Openeye Name: N3-(1,1-dimethylpropyl)-N1-(4-fluorophenyl)piperidine-1,3-dicarboxamide CAS Name: N1-(4-fluorophenyl)-N3-(2-methylbutan-2-yl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(4-fluorophenyl)-3-N-(2-methylbutan-2-yl)piperidine-1,3-dicarboxamide Traditional Name: N'-tert-amyl-N-(4-fluorophenyl)piperidine-1,3-dicarboxamide Formula: C18H26FN3O2 MolecularWeight: 335.416343

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1CCCN(C1)C(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CCC(C)(C)NC(=O)C1CCCN(C1)C(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C18H26FN3O2/c1-4-18(2,3)21-16(23)13-6-5-11-22(12-13)17(24)20-15-9-7-14(19)8-10-15/h7-10,13H,4-6,11-12H2,1-3H3,(H,20,24)(H,21,23)