(4R)-1-(3-azanyl-5-fluoranyl-phenyl)-4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one

Systemtic Name: (4R)-1-(3-azanyl-5-fluoranyl-phenyl)-4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one Openeye Name: (4R)-1-(3-amino-5-fluoro-phenyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: (4R)-1-(3-amino-5-fluorophenyl)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: (4R)-1-(3-amino-5-fluorophenyl)-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one Traditional Name: (4R)-1-(3-amino-5-fluoro-phenyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyrrolidone Formula: C22H25FN2O3 MolecularWeight: 384.443903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC(=C3)F)N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=O)N(C2)C3=CC(=CC(=C3)F)N)OC4CCCC4

InChI

InChI=1S/C22H25FN2O3/c1-27-20-7-6-14(8-21(20)28-19-4-2-3-5-19)15-9-22(26)25(13-15)18-11-16(23)10-17(24)12-18/h6-8,10-12,15,19H,2-5,9,13,24H2,1H3/t15-/m0/s1