1-cyclohexyl-4-[4-(5-fluoranyl-2-methyl-1-benzofuran-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-2-phenyl-butan-1-one

Systemtic Name: 1-cyclohexyl-4-[4-(5-fluoranyl-2-methyl-1-benzofuran-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-2-phenyl-butan-1-one Openeye Name: 1-cyclohexyl-4-[4-(5-fluoro-2-methyl-benzofuran-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-2-phenyl-butan-1-one CAS Name: 1-cyclohexyl-4-[4-(5-fluoro-2-methyl-7-benzofuranyl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-2-phenyl-1-butanone IUPAC Name: 1-cyclohexyl-4-[4-(5-fluoro-2-methyl-1-benzofuran-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-2-phenylbutan-1-one Traditional Name: 1-cyclohexyl-4-[4-(5-fluoro-2-methyl-benzofuran-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-2-phenyl-butan-1-one Formula: C31H36FNO2 MolecularWeight: 473.621443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=CC(=C2O1)C3=CCN(CC3)CCC(C)(C4=CC=CC=C4)C(=O)C5CCCCC5)F

Isomeric SMILES

CC1=CC2=CC(=CC(=C2O1)C3=CCN(CC3)CCC(C)(C4=CC=CC=C4)C(=O)C5CCCCC5)F

InChI

InChI=1S/C31H36FNO2/c1-22-19-25-20-27(32)21-28(29(25)35-22)23-13-16-33(17-14-23)18-15-31(2,26-11-7-4-8-12-26)30(34)24-9-5-3-6-10-24/h4,7-8,11-13,19-21,24H,3,5-6,9-10,14-18H2,1-2H3