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

Systemtic Name: 2-(4-methoxyphenyl)-4-(phenylcarbonyl)-1,4-diazaspiro[4.5]dec-1-en-3-one Openeye Name: 4-benzoyl-2-(4-methoxyphenyl)-1,4-diazaspiro[4.5]dec-1-en-3-one CAS Name: 4-benzoyl-2-(4-methoxyphenyl)-1,4-diazaspiro[4.5]dec-1-en-3-one IUPAC Name: 4-benzoyl-2-(4-methoxyphenyl)-1,4-diazaspiro[4.5]dec-1-en-3-one Traditional Name: 4-benzoyl-2-(4-methoxyphenyl)-1,4-diazaspiro[4.5]dec-1-en-3-one Formula: C22H22N2O3 MolecularWeight: 362.42168

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-27-18-12-10-16(11-13-18)19-21(26)24(20(25)17-8-4-2-5-9-17)22(23-19)14-6-3-7-15-22/h2,4-5,8-13H,3,6-7,14-15H2,1H3