[2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-pyrrolidino-methanone Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)C3=CC=CC=C3C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)C3=CC=CC=C3C(=O)N4CCCC4

InChI

InChI=1S/C20H19N3O3/c1-25-17-11-5-4-10-16(17)18-21-19(26-22-18)14-8-2-3-9-15(14)20(24)23-12-6-7-13-23/h2-5,8-11H,6-7,12-13H2,1H3