1-cyclohexyl-3-(4-methylphenyl)-1,3-diazaspiro[3.4]octan-2-one

Systemtic Name: 1-cyclohexyl-3-(4-methylphenyl)-1,3-diazaspiro[3.4]octan-2-one Openeye Name: 1-cyclohexyl-3-(p-tolyl)-1,3-diazaspiro[3.4]octan-2-one CAS Name: 1-cyclohexyl-3-(4-methylphenyl)-1,3-diazaspiro[3.4]octan-2-one IUPAC Name: 1-cyclohexyl-3-(4-methylphenyl)-1,3-diazaspiro[3.4]octan-2-one Traditional Name: 1-cyclohexyl-3-(p-tolyl)-1,3-diazaspiro[3.4]octan-2-one Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)N(C23CCCC3)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)N(C23CCCC3)C4CCCCC4

InChI

InChI=1S/C19H26N2O/c1-15-9-11-17(12-10-15)21-18(22)20(16-7-3-2-4-8-16)19(21)13-5-6-14-19/h9-12,16H,2-8,13-14H2,1H3