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

Systemtic Name: 4-(3,4-dimethylphenyl)carbonyl-2-(4-methoxyphenyl)-1,4-diazaspiro[4.5]dec-1-en-3-one Openeye Name: 4-(3,4-dimethylbenzoyl)-2-(4-methoxyphenyl)-1,4-diazaspiro[4.5]dec-1-en-3-one CAS Name: 4-[(3,4-dimethylphenyl)-oxomethyl]-2-(4-methoxyphenyl)-1,4-diazaspiro[4.5]dec-1-en-3-one IUPAC Name: 4-(3,4-dimethylbenzoyl)-2-(4-methoxyphenyl)-1,4-diazaspiro[4.5]dec-1-en-3-one Traditional Name: 4-(3,4-dimethylbenzoyl)-2-(4-methoxyphenyl)-1,4-diazaspiro[4.5]dec-1-en-3-one Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-16-7-8-19(15-17(16)2)22(27)26-23(28)21(18-9-11-20(29-3)12-10-18)25-24(26)13-5-4-6-14-24/h7-12,15H,4-6,13-14H2,1-3H3