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

Systemtic Name: 1-[1-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-3-methyl-butan-1-ol Openeye Name: 1-[1-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-4-piperidyl]-3-methyl-butan-1-ol CAS Name: 1-[1-[[2-(4-methoxy-3-methylphenyl)-5-methyl-4-oxazolyl]methyl]-4-piperidinyl]-3-methyl-1-butanol IUPAC Name: 1-[1-[[2-(4-methoxy-3-methylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-3-methylbutan-1-ol Traditional Name: 1-[1-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-4-piperidyl]-3-methyl-butan-1-ol Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)CN3CCC(CC3)C(CC(C)C)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)CN3CCC(CC3)C(CC(C)C)O)OC

InChI

InChI=1S/C23H34N2O3/c1-15(2)12-21(26)18-8-10-25(11-9-18)14-20-17(4)28-23(24-20)19-6-7-22(27-5)16(3)13-19/h6-7,13,15,18,21,26H,8-12,14H2,1-5H3