4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[(6-fluoranylquinolin-2-yl)methyl]pyrrolidin-2-one

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[(6-fluoranylquinolin-2-yl)methyl]pyrrolidin-2-one Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[(6-fluoro-2-quinolyl)methyl]pyrrolidin-2-one CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[(6-fluoro-2-quinolinyl)methyl]-2-pyrrolidinone IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[(6-fluoroquinolin-2-yl)methyl]pyrrolidin-2-one Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[(6-fluoro-2-quinolyl)methyl]-2-pyrrolidone Formula: C26H27FN2O3 MolecularWeight: 434.502583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)CC3=NC4=C(C=C3)C=C(C=C4)F)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)CC3=NC4=C(C=C3)C=C(C=C4)F)OC5CCCC5

InChI

InChI=1S/C26H27FN2O3/c1-31-24-11-7-17(13-25(24)32-22-4-2-3-5-22)19-14-26(30)29(15-19)16-21-9-6-18-12-20(27)8-10-23(18)28-21/h6-13,19,22H,2-5,14-16H2,1H3