[2-[(2-methoxy-4-methyl-phenoxy)methyl]-1,3-oxazol-4-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [2-[(2-methoxy-4-methyl-phenoxy)methyl]-1,3-oxazol-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [2-[(2-methoxy-4-methyl-phenoxy)methyl]oxazol-4-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [2-[(2-methoxy-4-methylphenoxy)methyl]-4-oxazolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-[(2-methoxy-4-methylphenoxy)methyl]-1,3-oxazol-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [2-[(2-methoxy-4-methyl-phenoxy)methyl]oxazol-4-yl]-(4-methylpiperidino)methanone Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=COC(=N2)COC3=C(C=C(C=C3)C)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=COC(=N2)COC3=C(C=C(C=C3)C)OC

InChI

InChI=1S/C19H24N2O4/c1-13-6-8-21(9-7-13)19(22)15-11-25-18(20-15)12-24-16-5-4-14(2)10-17(16)23-3/h4-5,10-11,13H,6-9,12H2,1-3H3