(E)-3-phenyl-1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidino]prop-2-en-1-one Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C=CC2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)/C=C/C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2/c25-19(14-13-16-8-3-1-4-9-16)24-15-7-12-18(24)21-23-22-20(26-21)17-10-5-2-6-11-17/h1-6,8-11,13-14,18H,7,12,15H2/b14-13+