4-[[4-(4-methoxyphenoxy)piperidin-1-yl]methyl]-5-methyl-2-(3-methylphenyl)-1,3-oxazole

Systemtic Name: 4-[[4-(4-methoxyphenoxy)piperidin-1-yl]methyl]-5-methyl-2-(3-methylphenyl)-1,3-oxazole Openeye Name: 4-[[4-(4-methoxyphenoxy)-1-piperidyl]methyl]-5-methyl-2-(m-tolyl)oxazole CAS Name: 4-[[4-(4-methoxyphenoxy)-1-piperidinyl]methyl]-5-methyl-2-(3-methylphenyl)oxazole IUPAC Name: 4-[[4-(4-methoxyphenoxy)piperidin-1-yl]methyl]-5-methyl-2-(3-methylphenyl)-1,3-oxazole Traditional Name: 4-[[4-(4-methoxyphenoxy)piperidino]methyl]-5-methyl-2-(m-tolyl)oxazole Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CN3CCC(CC3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CN3CCC(CC3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N2O3/c1-17-5-4-6-19(15-17)24-25-23(18(2)28-24)16-26-13-11-22(12-14-26)29-21-9-7-20(27-3)8-10-21/h4-10,15,22H,11-14,16H2,1-3H3