3-(4-methylphenyl)-8-(3-methylphenyl)carbonyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one

Systemtic Name: 3-(4-methylphenyl)-8-(3-methylphenyl)carbonyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one Openeye Name: 8-(3-methylbenzoyl)-3-(p-tolyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one CAS Name: 3-(4-methylphenyl)-8-[(3-methylphenyl)-oxomethyl]-1,4,8-triazaspiro[4.5]dec-3-en-2-one IUPAC Name: 8-(3-methylbenzoyl)-3-(4-methylphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Traditional Name: 8-m-toluoyl-3-(p-tolyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3(CCN(CC3)C(=O)C4=CC(=CC=C4)C)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3(CCN(CC3)C(=O)C4=CC(=CC=C4)C)NC2=O

InChI

InChI=1S/C22H23N3O2/c1-15-6-8-17(9-7-15)19-20(26)24-22(23-19)10-12-25(13-11-22)21(27)18-5-3-4-16(2)14-18/h3-9,14H,10-13H2,1-2H3,(H,24,26)