2-(2-methoxyphenoxy)-N-[[1-[(3-propan-2-yl-1,2-oxazol-5-yl)carbonyl]piperidin-3-yl]methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[[1-[(3-propan-2-yl-1,2-oxazol-5-yl)carbonyl]piperidin-3-yl]methyl]ethanamide Openeye Name: N-[[1-(3-isopropylisoxazole-5-carbonyl)-3-piperidyl]methyl]-2-(2-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[1-[oxo-(3-propan-2-yl-5-isoxazolyl)methyl]-3-piperidinyl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[[1-(3-propan-2-yl-1,2-oxazole-5-carbonyl)piperidin-3-yl]methyl]acetamide Traditional Name: N-[[1-(3-isopropylisoxazole-5-carbonyl)-3-piperidyl]methyl]-2-(2-methoxyphenoxy)acetamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=C1)C(=O)N2CCCC(C2)CNC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC(C)C1=NOC(=C1)C(=O)N2CCCC(C2)CNC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C22H29N3O5/c1-15(2)17-11-20(30-24-17)22(27)25-10-6-7-16(13-25)12-23-21(26)14-29-19-9-5-4-8-18(19)28-3/h4-5,8-9,11,15-16H,6-7,10,12-14H2,1-3H3,(H,23,26)