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

Systemtic Name: 1-[1-[[2-(2,5-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-3-methyl-butan-1-ol Openeye Name: 1-[1-[[2-(2,5-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-4-piperidyl]-3-methyl-butan-1-ol CAS Name: 1-[1-[[2-(2,5-dimethoxyphenyl)-5-methyl-4-oxazolyl]methyl]-4-piperidinyl]-3-methyl-1-butanol IUPAC Name: 1-[1-[[2-(2,5-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-3-methylbutan-1-ol Traditional Name: 1-[1-[[2-(2,5-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-4-piperidyl]-3-methyl-butan-1-ol Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O4/c1-15(2)12-21(26)17-8-10-25(11-9-17)14-20-16(3)29-23(24-20)19-13-18(27-4)6-7-22(19)28-5/h6-7,13,15,17,21,26H,8-12,14H2,1-5H3