1-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-methyl-4H-1,2-oxazol-5-yl]carbonyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-methyl-4H-1,2-oxazol-5-yl]carbonyl]pyrrolidine-2-carboxamide Openeye Name: 1-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-methyl-4H-isoxazole-5-carbonyl]pyrrolidine-2-carboxamide CAS Name: 1-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-5-methyl-4H-isoxazol-5-yl]-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[3-(3-cyclopentyloxy-4-methoxyphenyl)-5-methyl-4H-1,2-oxazole-5-carbonyl]pyrrolidine-2-carboxamide Traditional Name: 1-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-methyl-2-isoxazoline-5-carbonyl]pyrrolidine-2-carboxamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NO1)C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)N4CCCC4C(=O)N

Isomeric SMILES

CC1(CC(=NO1)C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)N4CCCC4C(=O)N

InChI

InChI=1S/C22H29N3O5/c1-22(21(27)25-11-5-8-17(25)20(23)26)13-16(24-30-22)14-9-10-18(28-2)19(12-14)29-15-6-3-4-7-15/h9-10,12,15,17H,3-8,11,13H2,1-2H3,(H2,23,26)