7-[[(5-cyclopentyl-1,3,4-oxadiazol-2-yl)amino]methyl]-4-(4-fluorophenyl)chromen-2-one

Systemtic Name: 7-[[(5-cyclopentyl-1,3,4-oxadiazol-2-yl)amino]methyl]-4-(4-fluorophenyl)chromen-2-one Openeye Name: 7-[[(5-cyclopentyl-1,3,4-oxadiazol-2-yl)amino]methyl]-4-(4-fluorophenyl)chromen-2-one CAS Name: 7-[[(5-cyclopentyl-1,3,4-oxadiazol-2-yl)amino]methyl]-4-(4-fluorophenyl)-1-benzopyran-2-one IUPAC Name: 7-[[(5-cyclopentyl-1,3,4-oxadiazol-2-yl)amino]methyl]-4-(4-fluorophenyl)chromen-2-one Traditional Name: 7-[[(5-cyclopentyl-1,3,4-oxadiazol-2-yl)amino]methyl]-4-(4-fluorophenyl)coumarin Formula: C23H20FN3O3 MolecularWeight: 405.421603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN=C(O2)NCC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CCC(C1)C2=NN=C(O2)NCC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H20FN3O3/c24-17-8-6-15(7-9-17)19-12-21(28)29-20-11-14(5-10-18(19)20)13-25-23-27-26-22(30-23)16-3-1-2-4-16/h5-12,16H,1-4,13H2,(H,25,27)