[5-[(5-chloranylpyridin-3-yl)oxymethyl]-1,2-oxazol-3-yl]-(3-propoxypiperidin-1-yl)methanone

Systemtic Name: [5-[(5-chloranylpyridin-3-yl)oxymethyl]-1,2-oxazol-3-yl]-(3-propoxypiperidin-1-yl)methanone Openeye Name: [5-[(5-chloro-3-pyridyl)oxymethyl]isoxazol-3-yl]-(3-propoxy-1-piperidyl)methanone CAS Name: [5-[(5-chloro-3-pyridinyl)oxymethyl]-3-isoxazolyl]-(3-propoxy-1-piperidinyl)methanone IUPAC Name: [5-[(5-chloropyridin-3-yl)oxymethyl]-1,2-oxazol-3-yl]-(3-propoxypiperidin-1-yl)methanone Traditional Name: [5-[(5-chloro-3-pyridyl)oxymethyl]isoxazol-3-yl]-(3-propoxypiperidino)methanone Formula: C18H22ClN3O4 MolecularWeight: 379.83798

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCCN(C1)C(=O)C2=NOC(=C2)COC3=CC(=CN=C3)Cl

Isomeric SMILES

CCCOC1CCCN(C1)C(=O)C2=NOC(=C2)COC3=CC(=CN=C3)Cl

InChI

InChI=1S/C18H22ClN3O4/c1-2-6-24-14-4-3-5-22(11-14)18(23)17-8-16(26-21-17)12-25-15-7-13(19)9-20-10-15/h7-10,14H,2-6,11-12H2,1H3