[1-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]carbonyl]pyrrolidin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]carbonyl]pyrrolidin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[5-(4-methoxyphenyl)isoxazole-3-carbonyl]pyrrolidin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[5-(4-methoxyphenyl)-3-isoxazolyl]-oxomethyl]-2-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[5-(4-methoxyphenyl)-1,2-oxazole-3-carbonyl]pyrrolidin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[5-(4-methoxyphenyl)isoxazole-3-carbonyl]pyrrolidin-2-yl]-pyrrolidino-methanone Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NO2)C(=O)N3CCCC3C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NO2)C(=O)N3CCCC3C(=O)N4CCCC4

InChI

InChI=1S/C20H23N3O4/c1-26-15-8-6-14(7-9-15)18-13-16(21-27-18)19(24)23-12-4-5-17(23)20(25)22-10-2-3-11-22/h6-9,13,17H,2-5,10-12H2,1H3