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

Systemtic Name: 4-[[4-(2-methoxyphenoxy)piperidin-1-yl]methyl]-5-methyl-2-thiophen-3-yl-1,3-oxazole Openeye Name: 4-[[4-(2-methoxyphenoxy)-1-piperidyl]methyl]-5-methyl-2-(3-thienyl)oxazole CAS Name: 4-[[4-(2-methoxyphenoxy)-1-piperidinyl]methyl]-5-methyl-2-(3-thiophenyl)oxazole IUPAC Name: 4-[[4-(2-methoxyphenoxy)piperidin-1-yl]methyl]-5-methyl-2-thiophen-3-yl-1,3-oxazole Traditional Name: 4-[[4-(2-methoxyphenoxy)piperidino]methyl]-5-methyl-2-(3-thienyl)oxazole Formula: C21H24N2O3S MolecularWeight: 384.49186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CSC=C2)CN3CCC(CC3)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CSC=C2)CN3CCC(CC3)OC4=CC=CC=C4OC

InChI

InChI=1S/C21H24N2O3S/c1-15-18(22-21(25-15)16-9-12-27-14-16)13-23-10-7-17(8-11-23)26-20-6-4-3-5-19(20)24-2/h3-6,9,12,14,17H,7-8,10-11,13H2,1-2H3