[5-[(3-methoxyphenoxy)methyl]-1,2-oxazol-3-yl]-(4-pyridin-4-ylpiperidin-1-yl)methanone

Systemtic Name: [5-[(3-methoxyphenoxy)methyl]-1,2-oxazol-3-yl]-(4-pyridin-4-ylpiperidin-1-yl)methanone Openeye Name: [5-[(3-methoxyphenoxy)methyl]isoxazol-3-yl]-[4-(4-pyridyl)-1-piperidyl]methanone CAS Name: [5-[(3-methoxyphenoxy)methyl]-3-isoxazolyl]-(4-pyridin-4-yl-1-piperidinyl)methanone IUPAC Name: [5-[(3-methoxyphenoxy)methyl]-1,2-oxazol-3-yl]-(4-pyridin-4-ylpiperidin-1-yl)methanone Traditional Name: [5-[(3-methoxyphenoxy)methyl]isoxazol-3-yl]-[4-(4-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)N3CCC(CC3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CC(=NO2)C(=O)N3CCC(CC3)C4=CC=NC=C4

InChI

InChI=1S/C22H23N3O4/c1-27-18-3-2-4-19(13-18)28-15-20-14-21(24-29-20)22(26)25-11-7-17(8-12-25)16-5-9-23-10-6-16/h2-6,9-10,13-14,17H,7-8,11-12,15H2,1H3