[5-[(4-methoxynaphthalen-1-yl)oxymethyl]-1,2-oxazol-3-yl]-(4-methoxypiperidin-1-yl)methanone

Systemtic Name: [5-[(4-methoxynaphthalen-1-yl)oxymethyl]-1,2-oxazol-3-yl]-(4-methoxypiperidin-1-yl)methanone Openeye Name: [5-[(4-methoxy-1-naphthyl)oxymethyl]isoxazol-3-yl]-(4-methoxy-1-piperidyl)methanone CAS Name: [5-[(4-methoxy-1-naphthalenyl)oxymethyl]-3-isoxazolyl]-(4-methoxy-1-piperidinyl)methanone IUPAC Name: [5-[(4-methoxynaphthalen-1-yl)oxymethyl]-1,2-oxazol-3-yl]-(4-methoxypiperidin-1-yl)methanone Traditional Name: [5-[(4-methoxy-1-naphthoxy)methyl]isoxazol-3-yl]-(4-methoxypiperidino)methanone Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)C2=NOC(=C2)COC3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

COC1CCN(CC1)C(=O)C2=NOC(=C2)COC3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C22H24N2O5/c1-26-15-9-11-24(12-10-15)22(25)19-13-16(29-23-19)14-28-21-8-7-20(27-2)17-5-3-4-6-18(17)21/h3-8,13,15H,9-12,14H2,1-2H3