1-cyclopropylcarbonyl-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]piperidine-4-carboxamide

Systemtic Name: 1-cyclopropylcarbonyl-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]piperidine-4-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]piperidine-4-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]piperidine-4-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]isonipecotamide Formula: C22H24FN3O3 MolecularWeight: 397.442663

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)C(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)C(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

InChI

InChI=1S/C22H24FN3O3/c23-18-4-1-5-19(13-18)29-21-17(3-2-10-24-21)14-25-20(27)15-8-11-26(12-9-15)22(28)16-6-7-16/h1-5,10,13,15-16H,6-9,11-12,14H2,(H,25,27)