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(1R,2R)-1-imidazol-1-yl-2-oxidanyl-N-phenyl-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide

(1R,2R)-1-imidazol-1-yl-2-oxidanyl-N-phenyl-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide

Systemtic Name:(1R,2R)-1-imidazol-1-yl-2-oxidanyl-N-phenyl-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide
Openeye Name:(2R,3R)-2-hydroxy-3-imidazol-1-yl-N-phenyl-spiro[indane-1,4'-piperidine]-1'-carboxamide
CAS Name:(1R,2R)-2-hydroxy-1-(1-imidazolyl)-N-phenyl-1'-spiro[1,2-dihydroindene-3,4'-piperidine]carboxamide
IUPAC Name:(1R,2R)-2-hydroxy-1-imidazol-1-yl-N-phenylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide
Traditional Name:(2R,3R)-2-hydroxy-3-imidazol-1-yl-N-phenyl-spiro[indane-1,4'-piperidine]-1'-carboxamide
Formula: C23H24N4O2
MolecularWeight: 388.46226
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(C(C3=CC=CC=C23)N4C=CN=C4)O)C(=O)NC5=CC=CC=C5


Isomeric SMILES

C1CN(CCC12[C@H]([C@@H](C3=CC=CC=C23)N4C=CN=C4)O)C(=O)NC5=CC=CC=C5


InChI

InChI=1S/C23H24N4O2/c28-21-20(27-15-12-24-16-27)18-8-4-5-9-19(18)23(21)10-13-26(14-11-23)22(29)25-17-6-2-1-3-7-17/h1-9,12,15-16,20-21,28H,10-11,13-14H2,(H,25,29)/t20-,21+/m1/s1


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