ethyl 2-[1-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-2-yl]ethanoate

Systemtic Name: ethyl 2-[1-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-2-yl]ethanoate Openeye Name: ethyl 2-[1-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-2-piperidyl]acetate CAS Name: 2-[1-[[2-(4-methoxy-3-methylphenyl)-5-methyl-4-oxazolyl]methyl]-2-piperidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[[2-(4-methoxy-3-methylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-2-yl]acetate Traditional Name: 2-[1-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-2-piperidyl]acetic acid ethyl ester Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCCCN1CC2=C(OC(=N2)C3=CC(=C(C=C3)OC)C)C

Isomeric SMILES

CCOC(=O)CC1CCCCN1CC2=C(OC(=N2)C3=CC(=C(C=C3)OC)C)C

InChI

InChI=1S/C22H30N2O4/c1-5-27-21(25)13-18-8-6-7-11-24(18)14-19-16(3)28-22(23-19)17-9-10-20(26-4)15(2)12-17/h9-10,12,18H,5-8,11,13-14H2,1-4H3