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

Systemtic Name: 3-(4-methylphenyl)-8-(phenylcarbonyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Openeye Name: 8-benzoyl-3-(p-tolyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one CAS Name: 8-benzoyl-3-(4-methylphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one IUPAC Name: 8-benzoyl-3-(4-methylphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Traditional Name: 8-benzoyl-3-(p-tolyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-15-7-9-16(10-8-15)18-19(25)23-21(22-18)11-13-24(14-12-21)20(26)17-5-3-2-4-6-17/h2-10H,11-14H2,1H3,(H,23,25)