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

Systemtic Name: 2-(4-chlorophenyl)-4-[[2-(2-methoxyethyl)piperidin-1-yl]methyl]-5-methyl-1,3-oxazole Openeye Name: 2-(4-chlorophenyl)-4-[[2-(2-methoxyethyl)-1-piperidyl]methyl]-5-methyl-oxazole CAS Name: 2-(4-chlorophenyl)-4-[[2-(2-methoxyethyl)-1-piperidinyl]methyl]-5-methyloxazole IUPAC Name: 2-(4-chlorophenyl)-4-[[2-(2-methoxyethyl)piperidin-1-yl]methyl]-5-methyl-1,3-oxazole Traditional Name: 2-(4-chlorophenyl)-4-[[2-(2-methoxyethyl)piperidino]methyl]-5-methyl-oxazole Formula: C19H25ClN2O2 MolecularWeight: 348.867

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CN3CCCCC3CCOC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CN3CCCCC3CCOC

InChI

InChI=1S/C19H25ClN2O2/c1-14-18(13-22-11-4-3-5-17(22)10-12-23-2)21-19(24-14)15-6-8-16(20)9-7-15/h6-9,17H,3-5,10-13H2,1-2H3