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

Systemtic Name: 5-(4-methoxynaphthalen-1-yl)-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,3,4-oxadiazol-2-one Openeye Name: 5-(4-methoxy-1-naphthyl)-3-[2-oxo-2-(1-piperidyl)ethyl]-1,3,4-oxadiazol-2-one CAS Name: 5-(4-methoxy-1-naphthalenyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-(4-methoxynaphthalen-1-yl)-3-(2-oxo-2-piperidin-1-ylethyl)-1,3,4-oxadiazol-2-one Traditional Name: 3-(2-keto-2-piperidino-ethyl)-5-(4-methoxy-1-naphthyl)-1,3,4-oxadiazol-2-one Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3=NN(C(=O)O3)CC(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3=NN(C(=O)O3)CC(=O)N4CCCCC4

InChI

InChI=1S/C20H21N3O4/c1-26-17-10-9-16(14-7-3-4-8-15(14)17)19-21-23(20(25)27-19)13-18(24)22-11-5-2-6-12-22/h3-4,7-10H,2,5-6,11-13H2,1H3