(1R,2R)-1-imidazol-1-yl-1'-pyrazin-2-yl-spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol

Systemtic Name: (1R,2R)-1-imidazol-1-yl-1'-pyrazin-2-yl-spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol Openeye Name: (2R,3R)-3-imidazol-1-yl-1'-pyrazin-2-yl-spiro[indane-1,4'-piperidine]-2-ol CAS Name: (1R,2R)-1-(1-imidazolyl)-1'-(2-pyrazinyl)-2-spiro[1,2-dihydroindene-3,4'-piperidine]ol IUPAC Name: (1R,2R)-1-imidazol-1-yl-1'-pyrazin-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol Traditional Name: (2R,3R)-3-imidazol-1-yl-1'-pyrazin-2-yl-spiro[indane-1,4'-piperidine]-2-ol Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(C(C3=CC=CC=C23)N4C=CN=C4)O)C5=NC=CN=C5

Isomeric SMILES

C1CN(CCC12[C@H]([C@@H](C3=CC=CC=C23)N4C=CN=C4)O)C5=NC=CN=C5

InChI

InChI=1S/C20H21N5O/c26-19-18(25-12-9-22-14-25)15-3-1-2-4-16(15)20(19)5-10-24(11-6-20)17-13-21-7-8-23-17/h1-4,7-9,12-14,18-19,26H,5-6,10-11H2/t18-,19+/m1/s1