5-(4-methoxynaphthalen-1-yl)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(4-methoxynaphthalen-1-yl)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3,4-oxadiazol-2-one Openeye Name: 5-(4-methoxy-1-naphthyl)-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1,3,4-oxadiazol-2-one CAS Name: 5-(4-methoxy-1-naphthalenyl)-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-(4-methoxynaphthalen-1-yl)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3,4-oxadiazol-2-one Traditional Name: 3-(2-keto-2-pyrrolidino-ethyl)-5-(4-methoxy-1-naphthyl)-1,3,4-oxadiazol-2-one Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3=NN(C(=O)O3)CC(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3=NN(C(=O)O3)CC(=O)N4CCCC4

InChI

InChI=1S/C19H19N3O4/c1-25-16-9-8-15(13-6-2-3-7-14(13)16)18-20-22(19(24)26-18)12-17(23)21-10-4-5-11-21/h2-3,6-9H,4-5,10-12H2,1H3