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

Systemtic Name: 8-cyclopentylcarbonyl-3-(3,4-dimethylphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Openeye Name: 8-(cyclopentanecarbonyl)-3-(3,4-dimethylphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one CAS Name: 8-[cyclopentyl(oxo)methyl]-3-(3,4-dimethylphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one IUPAC Name: 8-(cyclopentanecarbonyl)-3-(3,4-dimethylphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Traditional Name: 8-(cyclopentanecarbonyl)-3-(3,4-dimethylphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3(CCN(CC3)C(=O)C4CCCC4)NC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3(CCN(CC3)C(=O)C4CCCC4)NC2=O)C

InChI

InChI=1S/C21H27N3O2/c1-14-7-8-17(13-15(14)2)18-19(25)23-21(22-18)9-11-24(12-10-21)20(26)16-5-3-4-6-16/h7-8,13,16H,3-6,9-12H2,1-2H3,(H,23,25)