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

Systemtic Name: [3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-methyl-4H-1,2-oxazol-5-yl]-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-methyl-4H-isoxazol-5-yl]-(4-hydroxy-1-piperidyl)methanone CAS Name: [3-(3-cyclopentyloxy-4-methoxyphenyl)-5-methyl-4H-isoxazol-5-yl]-(4-hydroxy-1-piperidinyl)methanone IUPAC Name: [3-(3-cyclopentyloxy-4-methoxyphenyl)-5-methyl-4H-1,2-oxazol-5-yl]-(4-hydroxypiperidin-1-yl)methanone Traditional Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-methyl-2-isoxazolin-5-yl]-(4-hydroxypiperidino)methanone Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NO1)C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)N4CCC(CC4)O

Isomeric SMILES

CC1(CC(=NO1)C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)N4CCC(CC4)O

InChI

InChI=1S/C22H30N2O5/c1-22(21(26)24-11-9-16(25)10-12-24)14-18(23-29-22)15-7-8-19(27-2)20(13-15)28-17-5-3-4-6-17/h7-8,13,16-17,25H,3-6,9-12,14H2,1-2H3