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

Systemtic Name: 4-[[2-(2-methoxyethyl)piperidin-1-yl]methyl]-2-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-oxazole Openeye Name: 4-[[2-(2-methoxyethyl)-1-piperidyl]methyl]-2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazole CAS Name: 4-[[2-(2-methoxyethyl)-1-piperidinyl]methyl]-2-(4-methoxy-3-methylphenyl)-5-methyloxazole IUPAC Name: 4-[[2-(2-methoxyethyl)piperidin-1-yl]methyl]-2-(4-methoxy-3-methylphenyl)-5-methyl-1,3-oxazole Traditional Name: 4-[[2-(2-methoxyethyl)piperidino]methyl]-2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazole Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)CN3CCCCC3CCOC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)CN3CCCCC3CCOC)OC

InChI

InChI=1S/C21H30N2O3/c1-15-13-17(8-9-20(15)25-4)21-22-19(16(2)26-21)14-23-11-6-5-7-18(23)10-12-24-3/h8-9,13,18H,5-7,10-12,14H2,1-4H3