3-(4-methylphenyl)-2,4-diazaspiro[4.5]dec-3-en-1-one

Systemtic Name: 3-(4-methylphenyl)-2,4-diazaspiro[4.5]dec-3-en-1-one Openeye Name: 3-(p-tolyl)-2,4-diazaspiro[4.5]dec-3-en-1-one CAS Name: 3-(4-methylphenyl)-2,4-diazaspiro[4.5]dec-3-en-1-one IUPAC Name: 3-(4-methylphenyl)-2,4-diazaspiro[4.5]dec-3-en-1-one Traditional Name: 3-(p-tolyl)-2,4-diazaspiro[4.5]dec-3-en-1-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3(CCCCC3)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3(CCCCC3)C(=O)N2

InChI

InChI=1S/C15H18N2O/c1-11-5-7-12(8-6-11)13-16-14(18)15(17-13)9-3-2-4-10-15/h5-8H,2-4,9-10H2,1H3,(H,16,17,18)