1-[3-(4-fluorophenyl)pyrrolidin-1-yl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propan-1-one

Systemtic Name: 1-[3-(4-fluorophenyl)pyrrolidin-1-yl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propan-1-one Openeye Name: 1-[3-(4-fluorophenyl)pyrrolidin-1-yl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propan-1-one CAS Name: 1-[3-(4-fluorophenyl)-1-pyrrolidinyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-1-propanone IUPAC Name: 1-[3-(4-fluorophenyl)pyrrolidin-1-yl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propan-1-one Traditional Name: 1-[3-(4-fluorophenyl)pyrrolidino]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propan-1-one Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=C(C=C2)F)C(=O)CCC3=NN=C(O3)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1C2=CC=C(C=C2)F)C(=O)CCC3=NN=C(O3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H24FN3O2/c24-20-9-7-18(8-10-20)19-14-15-27(16-19)23(28)13-12-22-26-25-21(29-22)11-6-17-4-2-1-3-5-17/h1-5,7-10,19H,6,11-16H2