8-cyclopentylcarbonyl-2-[(4-methylphenyl)methyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-cyclopentylcarbonyl-2-[(4-methylphenyl)methyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(cyclopentanecarbonyl)-2-(p-tolylmethyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-[cyclopentyl(oxo)methyl]-2-[(4-methylphenyl)methyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(cyclopentanecarbonyl)-2-[(4-methylphenyl)methyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-(cyclopentanecarbonyl)-2-(4-methylbenzyl)-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3(CCN(CC3)C(=O)C4CCCC4)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3(CCN(CC3)C(=O)C4CCCC4)NC2=O

InChI

InChI=1S/C21H27N3O3/c1-15-6-8-16(9-7-15)14-24-19(26)21(22-20(24)27)10-12-23(13-11-21)18(25)17-4-2-3-5-17/h6-9,17H,2-5,10-14H2,1H3,(H,22,27)