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

Systemtic Name: 1-[3-methyl-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]-3-methyl-benzofuran-2-yl]ethanone CAS Name: 1-[4-[2-hydroxy-3-[4-(2-naphthalenyl)-1-piperidinyl]propoxy]-3-methyl-2-benzofuranyl]ethanone IUPAC Name: 1-[4-[2-hydroxy-3-(4-naphthalen-2-ylpiperidin-1-yl)propoxy]-3-methyl-1-benzofuran-2-yl]ethanone Traditional Name: 1-[4-[2-hydroxy-3-[4-(2-naphthyl)piperidino]propoxy]-3-methyl-benzofuran-2-yl]ethanone Formula: C29H31NO4 MolecularWeight: 457.56074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=CC=C2)OCC(CN3CCC(CC3)C4=CC5=CC=CC=C5C=C4)O)C(=O)C

Isomeric SMILES

CC1=C(OC2=C1C(=CC=C2)OCC(CN3CCC(CC3)C4=CC5=CC=CC=C5C=C4)O)C(=O)C

InChI

InChI=1S/C29H31NO4/c1-19-28-26(8-5-9-27(28)34-29(19)20(2)31)33-18-25(32)17-30-14-12-22(13-15-30)24-11-10-21-6-3-4-7-23(21)16-24/h3-11,16,22,25,32H,12-15,17-18H2,1-2H3