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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN3C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN3C(=O)C4=CC=CC=C4

InChI

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