1-[1-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-3-methyl-butan-1-ol

Systemtic Name: 1-[1-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-3-methyl-butan-1-ol Openeye Name: 1-[1-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-4-piperidyl]-3-methyl-butan-1-ol CAS Name: 1-[1-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-4-piperidinyl]-3-methyl-1-butanol IUPAC Name: 1-[1-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-3-methylbutan-1-ol Traditional Name: 1-[1-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-4-piperidyl]-3-methyl-butan-1-ol Formula: C21H29ClN2O2 MolecularWeight: 376.92016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN2O2/c1-14(2)12-20(25)16-8-10-24(11-9-16)13-19-15(3)26-21(23-19)17-4-6-18(22)7-5-17/h4-7,14,16,20,25H,8-13H2,1-3H3