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

Systemtic Name: 2-(4-methoxy-2,3-dimethyl-phenyl)-4-[[2-(2-methoxyethyl)piperidin-1-yl]methyl]-5-methyl-1,3-oxazole Openeye Name: 2-(4-methoxy-2,3-dimethyl-phenyl)-4-[[2-(2-methoxyethyl)-1-piperidyl]methyl]-5-methyl-oxazole CAS Name: 2-(4-methoxy-2,3-dimethylphenyl)-4-[[2-(2-methoxyethyl)-1-piperidinyl]methyl]-5-methyloxazole IUPAC Name: 2-(4-methoxy-2,3-dimethylphenyl)-4-[[2-(2-methoxyethyl)piperidin-1-yl]methyl]-5-methyl-1,3-oxazole Traditional Name: 2-(4-methoxy-2,3-dimethyl-phenyl)-4-[[2-(2-methoxyethyl)piperidino]methyl]-5-methyl-oxazole Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C2=NC(=C(O2)C)CN3CCCCC3CCOC

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)C2=NC(=C(O2)C)CN3CCCCC3CCOC

InChI

InChI=1S/C22H32N2O3/c1-15-16(2)21(26-5)10-9-19(15)22-23-20(17(3)27-22)14-24-12-7-6-8-18(24)11-13-25-4/h9-10,18H,6-8,11-14H2,1-5H3