2-[(2S)-3-(6-chloranylspiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl)-2-methoxy-2-oxidanyl-propoxy]-N-cyclopropyl-4-oxidanyl-benzamide

Systemtic Name: 2-[(2S)-3-(6-chloranylspiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl)-2-methoxy-2-oxidanyl-propoxy]-N-cyclopropyl-4-oxidanyl-benzamide Openeye Name: 2-[(2S)-3-(6-chlorospiro[1H-isobenzofuran-3,4'-piperidine]-1'-yl)-2-hydroxy-2-methoxy-propoxy]-N-cyclopropyl-4-hydroxy-benzamide CAS Name: 2-[(2S)-3-(6-chloro-1'-spiro[1H-isobenzofuran-3,4'-piperidine]yl)-2-hydroxy-2-methoxypropoxy]-N-cyclopropyl-4-hydroxybenzamide IUPAC Name: 2-[(2S)-3-(6-chlorospiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl)-2-hydroxy-2-methoxypropoxy]-N-cyclopropyl-4-hydroxybenzamide Traditional Name: 2-[(2S)-3-(5-chlorospiro[phthalan-1,4'-piperidine]-1'-yl)-2-hydroxy-2-methoxy-propoxy]-N-cyclopropyl-4-hydroxy-benzamide Formula: C26H31ClN2O6 MolecularWeight: 502.98714

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN1CCC2(CC1)C3=C(CO2)C=C(C=C3)Cl)(COC4=C(C=CC(=C4)O)C(=O)NC5CC5)O

Isomeric SMILES

CO[C@@](CN1CCC2(CC1)C3=C(CO2)C=C(C=C3)Cl)(COC4=C(C=CC(=C4)O)C(=O)NC5CC5)O

InChI

InChI=1S/C26H31ClN2O6/c1-33-26(32,16-34-23-13-20(30)5-6-21(23)24(31)28-19-3-4-19)15-29-10-8-25(9-11-29)22-7-2-18(27)12-17(22)14-35-25/h2,5-7,12-13,19,30,32H,3-4,8-11,14-16H2,1H3,(H,28,31)/t26-/m0/s1