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[5-[2-[[(2S)-3-(2-chloranylphenoxy)-2-oxidanyl-propyl]amino]ethoxy]-1-benzofuran-2-yl]-pyrrolidin-1-yl-methanone

[5-[2-[[(2S)-3-(2-chloranylphenoxy)-2-oxidanyl-propyl]amino]ethoxy]-1-benzofuran-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name:[5-[2-[[(2S)-3-(2-chloranylphenoxy)-2-oxidanyl-propyl]amino]ethoxy]-1-benzofuran-2-yl]-pyrrolidin-1-yl-methanone
Openeye Name:[5-[2-[[(2S)-3-(2-chlorophenoxy)-2-hydroxy-propyl]amino]ethoxy]benzofuran-2-yl]-pyrrolidin-1-yl-methanone
CAS Name:[5-[2-[[(2S)-3-(2-chlorophenoxy)-2-hydroxypropyl]amino]ethoxy]-2-benzofuranyl]-(1-pyrrolidinyl)methanone
IUPAC Name:[5-[2-[[(2S)-3-(2-chlorophenoxy)-2-hydroxypropyl]amino]ethoxy]-1-benzofuran-2-yl]-pyrrolidin-1-ylmethanone
Traditional Name:[5-[2-[[(2S)-3-(2-chlorophenoxy)-2-hydroxy-propyl]amino]ethoxy]benzofuran-2-yl]-pyrrolidino-methanone
Formula: C24H27ClN2O5
MolecularWeight: 458.93458
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(O2)C=CC(=C3)OCCNCC(COC4=CC=CC=C4Cl)O


Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(O2)C=CC(=C3)OCCNC[C@@H](COC4=CC=CC=C4Cl)O


InChI

InChI=1S/C24H27ClN2O5/c25-20-5-1-2-6-22(20)31-16-18(28)15-26-9-12-30-19-7-8-21-17(13-19)14-23(32-21)24(29)27-10-3-4-11-27/h1-2,5-8,13-14,18,26,28H,3-4,9-12,15-16H2/t18-/m0/s1


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