N-(6-fluoranyl-1,1-dimethyl-2-oxidanyl-3-pyrrolidin-1-yl-2,3-dihydroinden-5-yl)-2-phenyl-ethanamide

Systemtic Name: N-(6-fluoranyl-1,1-dimethyl-2-oxidanyl-3-pyrrolidin-1-yl-2,3-dihydroinden-5-yl)-2-phenyl-ethanamide Openeye Name: N-(6-fluoro-2-hydroxy-1,1-dimethyl-3-pyrrolidin-1-yl-indan-5-yl)-2-phenyl-acetamide CAS Name: N-[6-fluoro-2-hydroxy-1,1-dimethyl-3-(1-pyrrolidinyl)-2,3-dihydroinden-5-yl]-2-phenylacetamide IUPAC Name: N-(6-fluoro-2-hydroxy-1,1-dimethyl-3-pyrrolidin-1-yl-2,3-dihydroinden-5-yl)-2-phenylacetamide Traditional Name: N-(6-fluoro-2-hydroxy-1,1-dimethyl-3-pyrrolidino-indan-5-yl)-2-phenyl-acetamide Formula: C23H27FN2O2 MolecularWeight: 382.471083

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=CC(=C(C=C21)F)NC(=O)CC3=CC=CC=C3)N4CCCC4)O)C

Isomeric SMILES

CC1(C(C(C2=CC(=C(C=C21)F)NC(=O)CC3=CC=CC=C3)N4CCCC4)O)C

InChI

InChI=1S/C23H27FN2O2/c1-23(2)17-14-18(24)19(25-20(27)12-15-8-4-3-5-9-15)13-16(17)21(22(23)28)26-10-6-7-11-26/h3-5,8-9,13-14,21-22,28H,6-7,10-12H2,1-2H3,(H,25,27)