[3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-pyrrolidin-1-ylcarbonyl-4H-1,2-oxazol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-pyrrolidin-1-ylcarbonyl-4H-1,2-oxazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(pyrrolidine-1-carbonyl)-4H-isoxazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-(3-cyclopentyloxy-4-methoxyphenyl)-5-[oxo(1-pyrrolidinyl)methyl]-4H-isoxazol-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(3-cyclopentyloxy-4-methoxyphenyl)-5-(pyrrolidine-1-carbonyl)-4H-1,2-oxazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(pyrrolidine-1-carbonyl)-2-isoxazolin-5-yl]-pyrrolidino-methanone Formula: C25H33N3O5 MolecularWeight: 455.54662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(C2)(C(=O)N3CCCC3)C(=O)N4CCCC4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(C2)(C(=O)N3CCCC3)C(=O)N4CCCC4)OC5CCCC5

InChI

InChI=1S/C25H33N3O5/c1-31-21-11-10-18(16-22(21)32-19-8-2-3-9-19)20-17-25(33-26-20,23(29)27-12-4-5-13-27)24(30)28-14-6-7-15-28/h10-11,16,19H,2-9,12-15,17H2,1H3