4-(3-fluorophenyl)carbonyl-2-(4-methoxyphenyl)-1,4-diazaspiro[4.5]dec-1-en-3-one

Systemtic Name: 4-(3-fluorophenyl)carbonyl-2-(4-methoxyphenyl)-1,4-diazaspiro[4.5]dec-1-en-3-one Openeye Name: 4-(3-fluorobenzoyl)-2-(4-methoxyphenyl)-1,4-diazaspiro[4.5]dec-1-en-3-one CAS Name: 4-[(3-fluorophenyl)-oxomethyl]-2-(4-methoxyphenyl)-1,4-diazaspiro[4.5]dec-1-en-3-one IUPAC Name: 4-(3-fluorobenzoyl)-2-(4-methoxyphenyl)-1,4-diazaspiro[4.5]dec-1-en-3-one Traditional Name: 4-(3-fluorobenzoyl)-2-(4-methoxyphenyl)-1,4-diazaspiro[4.5]dec-1-en-3-one Formula: C22H21FN2O3 MolecularWeight: 380.412143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3(CCCCC3)N(C2=O)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3(CCCCC3)N(C2=O)C(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C22H21FN2O3/c1-28-18-10-8-15(9-11-18)19-21(27)25(22(24-19)12-3-2-4-13-22)20(26)16-6-5-7-17(23)14-16/h5-11,14H,2-4,12-13H2,1H3