4-[(2-ethylpiperidin-1-yl)methyl]-2-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-oxazole

Systemtic Name: 4-[(2-ethylpiperidin-1-yl)methyl]-2-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-oxazole Openeye Name: 4-[(2-ethyl-1-piperidyl)methyl]-2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazole CAS Name: 4-[(2-ethyl-1-piperidinyl)methyl]-2-(4-methoxy-3-methylphenyl)-5-methyloxazole IUPAC Name: 4-[(2-ethylpiperidin-1-yl)methyl]-2-(4-methoxy-3-methylphenyl)-5-methyl-1,3-oxazole Traditional Name: 4-[(2-ethylpiperidino)methyl]-2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazole Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CC2=C(OC(=N2)C3=CC(=C(C=C3)OC)C)C

Isomeric SMILES

CCC1CCCCN1CC2=C(OC(=N2)C3=CC(=C(C=C3)OC)C)C

InChI

InChI=1S/C20H28N2O2/c1-5-17-8-6-7-11-22(17)13-18-15(3)24-20(21-18)16-9-10-19(23-4)14(2)12-16/h9-10,12,17H,5-8,11,13H2,1-4H3