(1R,2R)-1'-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-imidazol-1-yl-spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol

Systemtic Name: (1R,2R)-1'-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-imidazol-1-yl-spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol Openeye Name: (2R,3R)-1'-[(3,5-dimethylisoxazol-4-yl)methyl]-3-imidazol-1-yl-spiro[indane-1,4'-piperidine]-2-ol CAS Name: (1R,2R)-1'-[(3,5-dimethyl-4-isoxazolyl)methyl]-1-(1-imidazolyl)-2-spiro[1,2-dihydroindene-3,4'-piperidine]ol IUPAC Name: (1R,2R)-1'-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-imidazol-1-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol Traditional Name: (2R,3R)-1'-[(3,5-dimethylisoxazol-4-yl)methyl]-3-imidazol-1-yl-spiro[indane-1,4'-piperidine]-2-ol Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2CCC3(CC2)C(C(C4=CC=CC=C34)N5C=CN=C5)O

Isomeric SMILES

CC1=C(C(=NO1)C)CN2CCC3(CC2)[C@H]([C@@H](C4=CC=CC=C34)N5C=CN=C5)O

InChI

InChI=1S/C22H26N4O2/c1-15-18(16(2)28-24-15)13-25-10-7-22(8-11-25)19-6-4-3-5-17(19)20(21(22)27)26-12-9-23-14-26/h3-6,9,12,14,20-21,27H,7-8,10-11,13H2,1-2H3/t20-,21+/m1/s1