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

Systemtic Name: 2-(2-chlorophenyl)-4-[[4-(2-methoxyphenoxy)piperidin-1-yl]methyl]-5-methyl-1,3-oxazole Openeye Name: 2-(2-chlorophenyl)-4-[[4-(2-methoxyphenoxy)-1-piperidyl]methyl]-5-methyl-oxazole CAS Name: 2-(2-chlorophenyl)-4-[[4-(2-methoxyphenoxy)-1-piperidinyl]methyl]-5-methyloxazole IUPAC Name: 2-(2-chlorophenyl)-4-[[4-(2-methoxyphenoxy)piperidin-1-yl]methyl]-5-methyl-1,3-oxazole Traditional Name: 2-(2-chlorophenyl)-4-[[4-(2-methoxyphenoxy)piperidino]methyl]-5-methyl-oxazole Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2Cl)CN3CCC(CC3)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2Cl)CN3CCC(CC3)OC4=CC=CC=C4OC

InChI

InChI=1S/C23H25ClN2O3/c1-16-20(25-23(28-16)18-7-3-4-8-19(18)24)15-26-13-11-17(12-14-26)29-22-10-6-5-9-21(22)27-2/h3-10,17H,11-15H2,1-2H3