1-cyclopentyl-4-[3-(4-fluoranyl-1-benzofuran-7-yl)pyrrolidin-1-yl]-2-pyridin-2-yl-butan-1-one

Systemtic Name: 1-cyclopentyl-4-[3-(4-fluoranyl-1-benzofuran-7-yl)pyrrolidin-1-yl]-2-pyridin-2-yl-butan-1-one Openeye Name: 1-cyclopentyl-4-[3-(4-fluorobenzofuran-7-yl)pyrrolidin-1-yl]-2-(2-pyridyl)butan-1-one CAS Name: 1-cyclopentyl-4-[3-(4-fluoro-7-benzofuranyl)-1-pyrrolidinyl]-2-(2-pyridinyl)-1-butanone IUPAC Name: 1-cyclopentyl-4-[3-(4-fluoro-1-benzofuran-7-yl)pyrrolidin-1-yl]-2-pyridin-2-ylbutan-1-one Traditional Name: 1-cyclopentyl-4-[3-(4-fluorobenzofuran-7-yl)pyrrolidino]-2-(2-pyridyl)butan-1-one Formula: C26H29FN2O2 MolecularWeight: 420.519063

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C(CCN2CCC(C2)C3=C4C(=C(C=C3)F)C=CO4)C5=CC=CC=N5

Isomeric SMILES

C1CCC(C1)C(=O)C(CCN2CCC(C2)C3=C4C(=C(C=C3)F)C=CO4)C5=CC=CC=N5

InChI

InChI=1S/C26H29FN2O2/c27-23-9-8-20(26-21(23)12-16-31-26)19-10-14-29(17-19)15-11-22(24-7-3-4-13-28-24)25(30)18-5-1-2-6-18/h3-4,7-9,12-13,16,18-19,22H,1-2,5-6,10-11,14-15,17H2