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[7-[3-(4-naphthalen-2-yl-3,6-dihydro-2H-pyridin-1-yl)-2-oxidanyl-propoxy]-1-benzofuran-2-yl]-pyrrolidin-1-yl-methanone

[7-[3-(4-naphthalen-2-yl-3,6-dihydro-2H-pyridin-1-yl)-2-oxidanyl-propoxy]-1-benzofuran-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name:[7-[3-(4-naphthalen-2-yl-3,6-dihydro-2H-pyridin-1-yl)-2-oxidanyl-propoxy]-1-benzofuran-2-yl]-pyrrolidin-1-yl-methanone
Openeye Name:[7-[2-hydroxy-3-[4-(2-naphthyl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]benzofuran-2-yl]-pyrrolidin-1-yl-methanone
CAS Name:[7-[2-hydroxy-3-[4-(2-naphthalenyl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]-2-benzofuranyl]-(1-pyrrolidinyl)methanone
IUPAC Name:[7-[2-hydroxy-3-(4-naphthalen-2-yl-3,6-dihydro-2H-pyridin-1-yl)propoxy]-1-benzofuran-2-yl]-pyrrolidin-1-ylmethanone
Traditional Name:[7-[2-hydroxy-3-[4-(2-naphthyl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]benzofuran-2-yl]-pyrrolidino-methanone
Formula: C31H32N2O4
MolecularWeight: 496.59678
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(O2)C(=CC=C3)OCC(CN4CCC(=CC4)C5=CC6=CC=CC=C6C=C5)O


Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(O2)C(=CC=C3)OCC(CN4CCC(=CC4)C5=CC6=CC=CC=C6C=C5)O


InChI

InChI=1S/C31H32N2O4/c34-27(20-32-16-12-23(13-17-32)25-11-10-22-6-1-2-7-24(22)18-25)21-36-28-9-5-8-26-19-29(37-30(26)28)31(35)33-14-3-4-15-33/h1-2,5-12,18-19,27,34H,3-4,13-17,20-21H2


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