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

Systemtic Name: [3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-methyl-4H-1,2-oxazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-methyl-4H-isoxazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-(3-cyclopentyloxy-4-methoxyphenyl)-5-methyl-4H-isoxazol-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(3-cyclopentyloxy-4-methoxyphenyl)-5-methyl-4H-1,2-oxazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-methyl-2-isoxazolin-5-yl]-pyrrolidino-methanone Formula: C21H28N2O4 MolecularWeight: 372.45802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NO1)C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)N4CCCC4

Isomeric SMILES

CC1(CC(=NO1)C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)N4CCCC4

InChI

InChI=1S/C21H28N2O4/c1-21(20(24)23-11-5-6-12-23)14-17(22-27-21)15-9-10-18(25-2)19(13-15)26-16-7-3-4-8-16/h9-10,13,16H,3-8,11-12,14H2,1-2H3