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

Systemtic Name: 2-(3-chlorophenyl)-4-[[4-(2-methoxyphenoxy)piperidin-1-yl]methyl]-5-methyl-1,3-oxazole Openeye Name: 2-(3-chlorophenyl)-4-[[4-(2-methoxyphenoxy)-1-piperidyl]methyl]-5-methyl-oxazole CAS Name: 2-(3-chlorophenyl)-4-[[4-(2-methoxyphenoxy)-1-piperidinyl]methyl]-5-methyloxazole IUPAC Name: 2-(3-chlorophenyl)-4-[[4-(2-methoxyphenoxy)piperidin-1-yl]methyl]-5-methyl-1,3-oxazole Traditional Name: 2-(3-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=C2)Cl)CN3CCC(CC3)OC4=CC=CC=C4OC

Isomeric SMILES

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

InChI

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