1-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]-4-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidin-4-ol

Systemtic Name: 1-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]-4-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidin-4-ol Openeye Name: 1-[(6-methoxyindan-5-yl)methyl]-4-[(3-phenylisoxazol-5-yl)methyl]piperidin-4-ol CAS Name: 1-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]-4-[(3-phenyl-5-isoxazolyl)methyl]-4-piperidinol IUPAC Name: 1-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]-4-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidin-4-ol Traditional Name: 1-[(6-methoxyindan-5-yl)methyl]-4-[(3-phenylisoxazol-5-yl)methyl]piperidin-4-ol Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCC2=C1)CN3CCC(CC3)(CC4=CC(=NO4)C5=CC=CC=C5)O

Isomeric SMILES

COC1=C(C=C2CCCC2=C1)CN3CCC(CC3)(CC4=CC(=NO4)C5=CC=CC=C5)O

InChI

InChI=1S/C26H30N2O3/c1-30-25-15-21-9-5-8-20(21)14-22(25)18-28-12-10-26(29,11-13-28)17-23-16-24(27-31-23)19-6-3-2-4-7-19/h2-4,6-7,14-16,29H,5,8-13,17-18H2,1H3