N-[1-(3-fluorophenyl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-[1-(3-fluorophenyl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[1-(3-fluorophenyl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[1-(3-fluorophenyl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[1-(3-fluorophenyl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[1-(3-fluorophenyl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C23H18FN3O2 MolecularWeight: 387.406323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)F)NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC(=CC=C1)F)NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H18FN3O2/c1-15(19-8-5-9-20(24)14-19)25-21(28)16-10-12-18(13-11-16)23-27-26-22(29-23)17-6-3-2-4-7-17/h2-15H,1H3,(H,25,28)