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

Systemtic Name: [5-[(3-methoxyphenoxy)methyl]-1,2-oxazol-3-yl]-(2-pyridin-2-ylpyrrolidin-1-yl)methanone Openeye Name: [5-[(3-methoxyphenoxy)methyl]isoxazol-3-yl]-[2-(2-pyridyl)pyrrolidin-1-yl]methanone CAS Name: [5-[(3-methoxyphenoxy)methyl]-3-isoxazolyl]-[2-(2-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: [5-[(3-methoxyphenoxy)methyl]-1,2-oxazol-3-yl]-(2-pyridin-2-ylpyrrolidin-1-yl)methanone Traditional Name: [5-[(3-methoxyphenoxy)methyl]isoxazol-3-yl]-[2-(2-pyridyl)pyrrolidino]methanone Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CC(=NO2)C(=O)N3CCCC3C4=CC=CC=N4

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CC(=NO2)C(=O)N3CCCC3C4=CC=CC=N4

InChI

InChI=1S/C21H21N3O4/c1-26-15-6-4-7-16(12-15)27-14-17-13-19(23-28-17)21(25)24-11-5-9-20(24)18-8-2-3-10-22-18/h2-4,6-8,10,12-13,20H,5,9,11,14H2,1H3