2-(3-methoxyphenoxy)-1-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]propan-1-one

Systemtic Name: 2-(3-methoxyphenoxy)-1-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]propan-1-one Openeye Name: 1-[2-(3-isopropyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-2-(3-methoxyphenoxy)propan-1-one CAS Name: 2-(3-methoxyphenoxy)-1-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 2-(3-methoxyphenoxy)-1-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]propan-1-one Traditional Name: 1-[2-(3-isopropyl-1,2,4-oxadiazol-5-yl)pyrrolidino]-2-(3-methoxyphenoxy)propan-1-one Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C2CCCN2C(=O)C(C)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C)C1=NOC(=N1)C2CCCN2C(=O)C(C)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C19H25N3O4/c1-12(2)17-20-18(26-21-17)16-9-6-10-22(16)19(23)13(3)25-15-8-5-7-14(11-15)24-4/h5,7-8,11-13,16H,6,9-10H2,1-4H3