N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-benzodioxol-5-amine CAS Name: N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C22H16FN3O3 MolecularWeight: 389.379143

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(C3=CC=C(C=C3)F)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(C3=CC=C(C=C3)F)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C22H16FN3O3/c23-16-8-6-14(7-9-16)20(24-17-10-11-18-19(12-17)28-13-27-18)22-26-25-21(29-22)15-4-2-1-3-5-15/h1-12,20,24H,13H2