5-methyl-2-(3-methylphenyl)-4-[[4-(pyridin-3-ylmethoxy)piperidin-1-yl]methyl]-1,3-oxazole

Systemtic Name: 5-methyl-2-(3-methylphenyl)-4-[[4-(pyridin-3-ylmethoxy)piperidin-1-yl]methyl]-1,3-oxazole Openeye Name: 5-methyl-2-(m-tolyl)-4-[[4-(3-pyridylmethoxy)-1-piperidyl]methyl]oxazole CAS Name: 5-methyl-2-(3-methylphenyl)-4-[[4-(3-pyridinylmethoxy)-1-piperidinyl]methyl]oxazole IUPAC Name: 5-methyl-2-(3-methylphenyl)-4-[[4-(pyridin-3-ylmethoxy)piperidin-1-yl]methyl]-1,3-oxazole Traditional Name: 5-methyl-2-(m-tolyl)-4-[[4-(3-pyridylmethoxy)piperidino]methyl]oxazole Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CN3CCC(CC3)OCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CN3CCC(CC3)OCC4=CN=CC=C4

InChI

InChI=1S/C23H27N3O2/c1-17-5-3-7-20(13-17)23-25-22(18(2)28-23)15-26-11-8-21(9-12-26)27-16-19-6-4-10-24-14-19/h3-7,10,13-14,21H,8-9,11-12,15-16H2,1-2H3