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

Systemtic Name: 2-(4-chlorophenyl)-4-[[2-(methoxymethyl)piperidin-1-yl]methyl]-5-methyl-1,3-oxazole Openeye Name: 2-(4-chlorophenyl)-4-[[2-(methoxymethyl)-1-piperidyl]methyl]-5-methyl-oxazole CAS Name: 2-(4-chlorophenyl)-4-[[2-(methoxymethyl)-1-piperidinyl]methyl]-5-methyloxazole IUPAC Name: 2-(4-chlorophenyl)-4-[[2-(methoxymethyl)piperidin-1-yl]methyl]-5-methyl-1,3-oxazole Traditional Name: 2-(4-chlorophenyl)-4-[[2-(methoxymethyl)piperidino]methyl]-5-methyl-oxazole Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CN3CCCCC3COC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CN3CCCCC3COC

InChI

InChI=1S/C18H23ClN2O2/c1-13-17(11-21-10-4-3-5-16(21)12-22-2)20-18(23-13)14-6-8-15(19)9-7-14/h6-9,16H,3-5,10-12H2,1-2H3