[5-[(3-methoxyphenoxy)methyl]-1,2-oxazol-3-yl]-(2-pyridin-3-ylpiperidin-1-yl)methanone

Systemtic Name: [5-[(3-methoxyphenoxy)methyl]-1,2-oxazol-3-yl]-(2-pyridin-3-ylpiperidin-1-yl)methanone Openeye Name: [5-[(3-methoxyphenoxy)methyl]isoxazol-3-yl]-[2-(3-pyridyl)-1-piperidyl]methanone CAS Name: [5-[(3-methoxyphenoxy)methyl]-3-isoxazolyl]-[2-(3-pyridinyl)-1-piperidinyl]methanone IUPAC Name: [5-[(3-methoxyphenoxy)methyl]-1,2-oxazol-3-yl]-(2-pyridin-3-ylpiperidin-1-yl)methanone Traditional Name: [5-[(3-methoxyphenoxy)methyl]isoxazol-3-yl]-[2-(3-pyridyl)piperidino]methanone Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CC(=NO2)C(=O)N3CCCCC3C4=CN=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CC(=NO2)C(=O)N3CCCCC3C4=CN=CC=C4

InChI

InChI=1S/C22H23N3O4/c1-27-17-7-4-8-18(12-17)28-15-19-13-20(24-29-19)22(26)25-11-3-2-9-21(25)16-6-5-10-23-14-16/h4-8,10,12-14,21H,2-3,9,11,15H2,1H3