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

Systemtic Name: [1-[[2-(2,3-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-pyridin-3-yl-methanol Openeye Name: [1-[[2-(2,3-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-4-piperidyl]-(3-pyridyl)methanol CAS Name: [1-[[2-(2,3-dimethoxyphenyl)-5-methyl-4-oxazolyl]methyl]-4-piperidinyl]-(3-pyridinyl)methanol IUPAC Name: [1-[[2-(2,3-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-pyridin-3-ylmethanol Traditional Name: [1-[[2-(2,3-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-4-piperidyl]-(3-pyridyl)methanol Formula: C24H29N3O4 MolecularWeight: 423.50476

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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(C4=CN=CC=C4)O

Isomeric SMILES

CC1=C(N=C(O1)C2=C(C(=CC=C2)OC)OC)CN3CCC(CC3)C(C4=CN=CC=C4)O

InChI

InChI=1S/C24H29N3O4/c1-16-20(26-24(31-16)19-7-4-8-21(29-2)23(19)30-3)15-27-12-9-17(10-13-27)22(28)18-6-5-11-25-14-18/h4-8,11,14,17,22,28H,9-10,12-13,15H2,1-3H3