1-(1-ethanoylpiperidin-4-yl)-4-[4-(4-fluoranyl-1-benzofuran-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-pyridin-2-yl-butan-1-one

Systemtic Name: 1-(1-ethanoylpiperidin-4-yl)-4-[4-(4-fluoranyl-1-benzofuran-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-pyridin-2-yl-butan-1-one Openeye Name: 1-(1-acetyl-4-piperidyl)-4-[4-(4-fluorobenzofuran-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-(2-pyridyl)butan-1-one CAS Name: 1-(1-acetyl-4-piperidinyl)-4-[4-(4-fluoro-7-benzofuranyl)-3,6-dihydro-2H-pyridin-1-yl]-2-(2-pyridinyl)-1-butanone IUPAC Name: 1-(1-acetylpiperidin-4-yl)-4-[4-(4-fluoro-1-benzofuran-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-pyridin-2-ylbutan-1-one Traditional Name: 1-(1-acetyl-4-piperidyl)-4-[4-(4-fluorobenzofuran-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-(2-pyridyl)butan-1-one Formula: C29H32FN3O3 MolecularWeight: 489.581083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)C(CCN2CCC(=CC2)C3=C4C(=C(C=C3)F)C=CO4)C5=CC=CC=N5

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)C(CCN2CCC(=CC2)C3=C4C(=C(C=C3)F)C=CO4)C5=CC=CC=N5

InChI

InChI=1S/C29H32FN3O3/c1-20(34)33-17-9-22(10-18-33)28(35)25(27-4-2-3-13-31-27)11-16-32-14-7-21(8-15-32)23-5-6-26(30)24-12-19-36-29(23)24/h2-7,12-13,19,22,25H,8-11,14-18H2,1H3