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

Systemtic Name: 4-(3,4-dimethylphenyl)carbonyl-2-(4-methylphenyl)-1,4-diazaspiro[4.5]dec-1-en-3-one Openeye Name: 4-(3,4-dimethylbenzoyl)-2-(p-tolyl)-1,4-diazaspiro[4.5]dec-1-en-3-one CAS Name: 4-[(3,4-dimethylphenyl)-oxomethyl]-2-(4-methylphenyl)-1,4-diazaspiro[4.5]dec-1-en-3-one IUPAC Name: 4-(3,4-dimethylbenzoyl)-2-(4-methylphenyl)-1,4-diazaspiro[4.5]dec-1-en-3-one Traditional Name: 4-(3,4-dimethylbenzoyl)-2-(p-tolyl)-1,4-diazaspiro[4.5]dec-1-en-3-one Formula: C24H26N2O2 MolecularWeight: 374.47544

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-16-7-10-19(11-8-16)21-23(28)26(24(25-21)13-5-4-6-14-24)22(27)20-12-9-17(2)18(3)15-20/h7-12,15H,4-6,13-14H2,1-3H3