1-(4-fluorophenyl)-4-(5-methoxyspiro[3H-1-benzofuran-2,4'-piperidine]-1'-yl)butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-4-(5-methoxyspiro[3H-1-benzofuran-2,4'-piperidine]-1'-yl)butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-(5-methoxyspiro[3H-benzofuran-2,4'-piperidine]-1'-yl)butan-1-one CAS Name: 1-(4-fluorophenyl)-4-(5-methoxy-1'-spiro[3H-benzofuran-2,4'-piperidine]yl)-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-(5-methoxyspiro[3H-1-benzofuran-2,4'-piperidine]-1'-yl)butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-(5-methoxyspiro[coumaran-2,4'-piperidine]-1'-yl)butan-1-one Formula: C23H26FNO3 MolecularWeight: 383.455843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3(C2)CCN(CC3)CCCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)OC3(C2)CCN(CC3)CCCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H26FNO3/c1-27-20-8-9-22-18(15-20)16-23(28-22)10-13-25(14-11-23)12-2-3-21(26)17-4-6-19(24)7-5-17/h4-9,15H,2-3,10-14,16H2,1H3