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

Systemtic Name: 2-(4-methoxyphenyl)-4-(4-methylphenyl)carbonyl-1,4-diazaspiro[4.5]dec-1-en-3-one Openeye Name: 2-(4-methoxyphenyl)-4-(4-methylbenzoyl)-1,4-diazaspiro[4.5]dec-1-en-3-one CAS Name: 2-(4-methoxyphenyl)-4-[(4-methylphenyl)-oxomethyl]-1,4-diazaspiro[4.5]dec-1-en-3-one IUPAC Name: 2-(4-methoxyphenyl)-4-(4-methylbenzoyl)-1,4-diazaspiro[4.5]dec-1-en-3-one Traditional Name: 2-(4-methoxyphenyl)-4-p-toluoyl-1,4-diazaspiro[4.5]dec-1-en-3-one Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(=O)C(=NC23CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(=O)C(=NC23CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N2O3/c1-16-6-8-18(9-7-16)21(26)25-22(27)20(17-10-12-19(28-2)13-11-17)24-23(25)14-4-3-5-15-23/h6-13H,3-5,14-15H2,1-2H3