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

Systemtic Name: 1-cyclohexyl-4-[3-(5-fluoranyl-1-benzofuran-7-yl)-2,5-dihydropyrrol-1-yl]-2-methyl-2-phenyl-butan-1-one Openeye Name: 1-cyclohexyl-4-[3-(5-fluorobenzofuran-7-yl)-2,5-dihydropyrrol-1-yl]-2-methyl-2-phenyl-butan-1-one CAS Name: 1-cyclohexyl-4-[3-(5-fluoro-7-benzofuranyl)-2,5-dihydropyrrol-1-yl]-2-methyl-2-phenyl-1-butanone IUPAC Name: 1-cyclohexyl-4-[3-(5-fluoro-1-benzofuran-7-yl)-2,5-dihydropyrrol-1-yl]-2-methyl-2-phenylbutan-1-one Traditional Name: 1-cyclohexyl-4-[3-(5-fluorobenzofuran-7-yl)-3-pyrrolin-1-yl]-2-methyl-2-phenyl-butan-1-one Formula: C29H32FNO2 MolecularWeight: 445.568283

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CC=C(C1)C2=C3C(=CC(=C2)F)C=CO3)(C4=CC=CC=C4)C(=O)C5CCCCC5

Isomeric SMILES

CC(CCN1CC=C(C1)C2=C3C(=CC(=C2)F)C=CO3)(C4=CC=CC=C4)C(=O)C5CCCCC5

InChI

InChI=1S/C29H32FNO2/c1-29(24-10-6-3-7-11-24,28(32)21-8-4-2-5-9-21)14-16-31-15-12-23(20-31)26-19-25(30)18-22-13-17-33-27(22)26/h3,6-7,10-13,17-19,21H,2,4-5,8-9,14-16,20H2,1H3