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1-[4-[4-(1-benzofuran-2-yl)phenoxy]piperidin-1-yl]-3-phenoxy-propan-2-ol

1-[4-[4-(1-benzofuran-2-yl)phenoxy]piperidin-1-yl]-3-phenoxy-propan-2-ol

Systemtic Name:1-[4-[4-(1-benzofuran-2-yl)phenoxy]piperidin-1-yl]-3-phenoxy-propan-2-ol
Openeye Name:1-[4-[4-(benzofuran-2-yl)phenoxy]-1-piperidyl]-3-phenoxy-propan-2-ol
CAS Name:1-[4-[4-(2-benzofuranyl)phenoxy]-1-piperidinyl]-3-phenoxy-2-propanol
IUPAC Name:1-[4-[4-(1-benzofuran-2-yl)phenoxy]piperidin-1-yl]-3-phenoxypropan-2-ol
Traditional Name:1-[4-[4-(benzofuran-2-yl)phenoxy]piperidino]-3-phenoxy-propan-2-ol
Formula: C28H29NO4
MolecularWeight: 443.53416
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)C3=CC4=CC=CC=C4O3)CC(COC5=CC=CC=C5)O


Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)C3=CC4=CC=CC=C4O3)CC(COC5=CC=CC=C5)O


InChI

InChI=1S/C28H29NO4/c30-23(20-31-24-7-2-1-3-8-24)19-29-16-14-26(15-17-29)32-25-12-10-21(11-13-25)28-18-22-6-4-5-9-27(22)33-28/h1-13,18,23,26,30H,14-17,19-20H2


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