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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[[1-[(3-phenyl-1,2-oxazol-5-yl)carbonyl]piperidin-3-yl]methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[[1-(3-phenylisoxazole-5-carbonyl)-3-piperidyl]methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[1-[oxo-(3-phenyl-5-isoxazolyl)methyl]-3-piperidinyl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[[1-(3-phenyl-1,2-oxazole-5-carbonyl)piperidin-3-yl]methyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[[1-(3-phenylisoxazole-5-carbonyl)-3-piperidyl]methyl]acetamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2CCCN(C2)C(=O)C3=CC(=NO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2CCCN(C2)C(=O)C3=CC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O5/c1-31-21-11-5-6-12-22(21)32-17-24(29)26-15-18-8-7-13-28(16-18)25(30)23-14-20(27-33-23)19-9-3-2-4-10-19/h2-6,9-12,14,18H,7-8,13,15-17H2,1H3,(H,26,29)