3-(4-fluorophenyl)-N-(3-oxidanylpropyl)azetidine-1-carboxamide

Systemtic Name: 3-(4-fluorophenyl)-N-(3-oxidanylpropyl)azetidine-1-carboxamide Openeye Name: 3-(4-fluorophenyl)-N-(3-hydroxypropyl)azetidine-1-carboxamide CAS Name: 3-(4-fluorophenyl)-N-(3-hydroxypropyl)-1-azetidinecarboxamide IUPAC Name: 3-(4-fluorophenyl)-N-(3-hydroxypropyl)azetidine-1-carboxamide Traditional Name: 3-(4-fluorophenyl)-N-(3-hydroxypropyl)azetidine-1-carboxamide Formula: C13H17FN2O2 MolecularWeight: 252.284683

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)NCCCO)C2=CC=C(C=C2)F

Isomeric SMILES

C1C(CN1C(=O)NCCCO)C2=CC=C(C=C2)F

InChI

InChI=1S/C13H17FN2O2/c14-12-4-2-10(3-5-12)11-8-16(9-11)13(18)15-6-1-7-17/h2-5,11,17H,1,6-9H2,(H,15,18)