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

Systemtic Name: 2-(4-chlorophenyl)-4-[[4-(2-methoxyethoxy)piperidin-1-yl]methyl]-5-methyl-1,3-oxazole Openeye Name: 2-(4-chlorophenyl)-4-[[4-(2-methoxyethoxy)-1-piperidyl]methyl]-5-methyl-oxazole CAS Name: 2-(4-chlorophenyl)-4-[[4-(2-methoxyethoxy)-1-piperidinyl]methyl]-5-methyloxazole IUPAC Name: 2-(4-chlorophenyl)-4-[[4-(2-methoxyethoxy)piperidin-1-yl]methyl]-5-methyl-1,3-oxazole Traditional Name: 2-(4-chlorophenyl)-4-[[4-(2-methoxyethoxy)piperidino]methyl]-5-methyl-oxazole Formula: C19H25ClN2O3 MolecularWeight: 364.8664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN2O3/c1-14-18(21-19(25-14)15-3-5-16(20)6-4-15)13-22-9-7-17(8-10-22)24-12-11-23-2/h3-6,17H,7-13H2,1-2H3