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

Systemtic Name: [1-[[2-(4-methoxy-2,5-dimethyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-pyridin-3-yl-methanol Openeye Name: [1-[[2-(4-methoxy-2,5-dimethyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-4-piperidyl]-(3-pyridyl)methanol CAS Name: [1-[[2-(4-methoxy-2,5-dimethylphenyl)-5-methyl-4-oxazolyl]methyl]-4-piperidinyl]-(3-pyridinyl)methanol IUPAC Name: [1-[[2-(4-methoxy-2,5-dimethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-pyridin-3-ylmethanol Traditional Name: [1-[[2-(4-methoxy-2,5-dimethyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-4-piperidyl]-(3-pyridyl)methanol Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NC(=C(O2)C)CN3CCC(CC3)C(C4=CN=CC=C4)O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2=NC(=C(O2)C)CN3CCC(CC3)C(C4=CN=CC=C4)O)C)OC

InChI

InChI=1S/C25H31N3O3/c1-16-13-23(30-4)17(2)12-21(16)25-27-22(18(3)31-25)15-28-10-7-19(8-11-28)24(29)20-6-5-9-26-14-20/h5-6,9,12-14,19,24,29H,7-8,10-11,15H2,1-4H3