1-[2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-2-phenoxyethanone IUPAC Name: 1-[2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]-2-phenoxy-ethanone Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN3C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN3C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O4/c1-26-17-10-5-7-15(13-17)20-22-21(28-23-20)18-11-6-12-24(18)19(25)14-27-16-8-3-2-4-9-16/h2-5,7-10,13,18H,6,11-12,14H2,1H3