1-[4-[3-(4-naphthalen-2-ylpiperidin-1-yl)-2-oxidanyl-propoxy]-1-benzofuran-2-yl]ethanone

Systemtic Name: 1-[4-[3-(4-naphthalen-2-ylpiperidin-1-yl)-2-oxidanyl-propoxy]-1-benzofuran-2-yl]ethanone Openeye Name: 1-[4-[2-hydroxy-3-[4-(2-naphthyl)-1-piperidyl]propoxy]benzofuran-2-yl]ethanone CAS Name: 1-[4-[2-hydroxy-3-[4-(2-naphthalenyl)-1-piperidinyl]propoxy]-2-benzofuranyl]ethanone IUPAC Name: 1-[4-[2-hydroxy-3-(4-naphthalen-2-ylpiperidin-1-yl)propoxy]-1-benzofuran-2-yl]ethanone Traditional Name: 1-[4-[2-hydroxy-3-[4-(2-naphthyl)piperidino]propoxy]benzofuran-2-yl]ethanone Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(O1)C=CC=C2OCC(CN3CCC(CC3)C4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

CC(=O)C1=CC2=C(O1)C=CC=C2OCC(CN3CCC(CC3)C4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C28H29NO4/c1-19(30)28-16-25-26(7-4-8-27(25)33-28)32-18-24(31)17-29-13-11-21(12-14-29)23-10-9-20-5-2-3-6-22(20)15-23/h2-10,15-16,21,24,31H,11-14,17-18H2,1H3