N-(3-fluoranyl-4-morpholin-4-yl-phenyl)-5-(naphthalen-1-ylamino)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: N-(3-fluoranyl-4-morpholin-4-yl-phenyl)-5-(naphthalen-1-ylamino)-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-(3-fluoro-4-morpholino-phenyl)-5-(1-naphthylamino)-1,3,4-oxadiazole-2-carboxamide CAS Name: N-[3-fluoro-4-(4-morpholinyl)phenyl]-5-(1-naphthalenylamino)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: N-(3-fluoro-4-morpholin-4-ylphenyl)-5-(naphthalen-1-ylamino)-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-(3-fluoro-4-morpholino-phenyl)-5-(1-naphthylamino)-1,3,4-oxadiazole-2-carboxamide Formula: C23H20FN5O3 MolecularWeight: 433.435003

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=O)C3=NN=C(O3)NC4=CC=CC5=CC=CC=C54)F

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=O)C3=NN=C(O3)NC4=CC=CC5=CC=CC=C54)F

InChI

InChI=1S/C23H20FN5O3/c24-18-14-16(8-9-20(18)29-10-12-31-13-11-29)25-21(30)22-27-28-23(32-22)26-19-7-3-5-15-4-1-2-6-17(15)19/h1-9,14H,10-13H2,(H,25,30)(H,26,28)