2-(3-chlorophenyl)-5-methyl-4-[[(2S)-2-pyridin-3-ylpiperidin-1-yl]methyl]-1,3-oxazole

Systemtic Name: 2-(3-chlorophenyl)-5-methyl-4-[[(2S)-2-pyridin-3-ylpiperidin-1-yl]methyl]-1,3-oxazole Openeye Name: 2-(3-chlorophenyl)-5-methyl-4-[[(2S)-2-(3-pyridyl)-1-piperidyl]methyl]oxazole CAS Name: 2-(3-chlorophenyl)-5-methyl-4-[[(2S)-2-(3-pyridinyl)-1-piperidinyl]methyl]oxazole IUPAC Name: 2-(3-chlorophenyl)-5-methyl-4-[[(2S)-2-pyridin-3-ylpiperidin-1-yl]methyl]-1,3-oxazole Traditional Name: 2-(3-chlorophenyl)-5-methyl-4-[[(2S)-2-(3-pyridyl)piperidino]methyl]oxazole Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CN3CCCCC3C4=CN=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CN3CCCC[C@H]3C4=CN=CC=C4

InChI

InChI=1S/C21H22ClN3O/c1-15-19(24-21(26-15)16-6-4-8-18(22)12-16)14-25-11-3-2-9-20(25)17-7-5-10-23-13-17/h4-8,10,12-13,20H,2-3,9,11,14H2,1H3/t20-/m0/s1