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

Systemtic Name: 1-[(4-methoxy-3-oxidanyl-phenyl)methyl]-4-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidin-4-ol Openeye Name: 1-[(3-hydroxy-4-methoxy-phenyl)methyl]-4-[(3-phenylisoxazol-5-yl)methyl]piperidin-4-ol CAS Name: 1-[(3-hydroxy-4-methoxyphenyl)methyl]-4-[(3-phenyl-5-isoxazolyl)methyl]-4-piperidinol IUPAC Name: 1-[(3-hydroxy-4-methoxyphenyl)methyl]-4-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidin-4-ol Traditional Name: 1-(3-hydroxy-4-methoxy-benzyl)-4-[(3-phenylisoxazol-5-yl)methyl]piperidin-4-ol Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC(CC2)(CC3=CC(=NO3)C4=CC=CC=C4)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC(CC2)(CC3=CC(=NO3)C4=CC=CC=C4)O)O

InChI

InChI=1S/C23H26N2O4/c1-28-22-8-7-17(13-21(22)26)16-25-11-9-23(27,10-12-25)15-19-14-20(24-29-19)18-5-3-2-4-6-18/h2-8,13-14,26-27H,9-12,15-16H2,1H3