N-[3,5-bis(fluoranyl)phenyl]-3-morpholin-4-yl-azetidine-1-carboxamide

Systemtic Name: N-[3,5-bis(fluoranyl)phenyl]-3-morpholin-4-yl-azetidine-1-carboxamide Openeye Name: N-(3,5-difluorophenyl)-3-morpholino-azetidine-1-carboxamide CAS Name: N-(3,5-difluorophenyl)-3-(4-morpholinyl)-1-azetidinecarboxamide IUPAC Name: N-(3,5-difluorophenyl)-3-morpholin-4-ylazetidine-1-carboxamide Traditional Name: N-(3,5-difluorophenyl)-3-morpholino-azetidine-1-carboxamide Formula: C14H17F2N3O2 MolecularWeight: 297.300486

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2CN(C2)C(=O)NC3=CC(=CC(=C3)F)F

Isomeric SMILES

C1COCCN1C2CN(C2)C(=O)NC3=CC(=CC(=C3)F)F

InChI

InChI=1S/C14H17F2N3O2/c15-10-5-11(16)7-12(6-10)17-14(20)19-8-13(9-19)18-1-3-21-4-2-18/h5-7,13H,1-4,8-9H2,(H,17,20)