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

Systemtic Name: 2-(4-methylphenyl)-4-(4-methylphenyl)carbonyl-1,4-diazaspiro[4.5]dec-1-en-3-one Openeye Name: 4-(4-methylbenzoyl)-2-(p-tolyl)-1,4-diazaspiro[4.5]dec-1-en-3-one CAS Name: 2-(4-methylphenyl)-4-[(4-methylphenyl)-oxomethyl]-1,4-diazaspiro[4.5]dec-1-en-3-one IUPAC Name: 4-(4-methylbenzoyl)-2-(4-methylphenyl)-1,4-diazaspiro[4.5]dec-1-en-3-one Traditional Name: 4-p-toluoyl-2-(p-tolyl)-1,4-diazaspiro[4.5]dec-1-en-3-one Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3(CCCCC3)N(C2=O)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3(CCCCC3)N(C2=O)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H24N2O2/c1-16-6-10-18(11-7-16)20-22(27)25(23(24-20)14-4-3-5-15-23)21(26)19-12-8-17(2)9-13-19/h6-13H,3-5,14-15H2,1-2H3