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

Systemtic Name: 1-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-methyl-4H-1,2-oxazol-5-yl]carbonyl]piperidin-4-one Openeye Name: 1-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-methyl-4H-isoxazole-5-carbonyl]piperidin-4-one CAS Name: 1-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-5-methyl-4H-isoxazol-5-yl]-oxomethyl]-4-piperidinone IUPAC Name: 1-[3-(3-cyclopentyloxy-4-methoxyphenyl)-5-methyl-4H-1,2-oxazole-5-carbonyl]piperidin-4-one Traditional Name: 1-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-methyl-2-isoxazoline-5-carbonyl]-4-piperidone Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/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/h7-8,13,17H,3-6,9-12,14H2,1-2H3