9-methyl-7-[(4-methylphenyl)methyl]-6,9-diazaspiro[4.4]nonan-8-one

Systemtic Name: 9-methyl-7-[(4-methylphenyl)methyl]-6,9-diazaspiro[4.4]nonan-8-one Openeye Name: 9-methyl-7-(p-tolylmethyl)-6,9-diazaspiro[4.4]nonan-8-one CAS Name: 9-methyl-7-[(4-methylphenyl)methyl]-6,9-diazaspiro[4.4]nonan-8-one IUPAC Name: 9-methyl-7-[(4-methylphenyl)methyl]-6,9-diazaspiro[4.4]nonan-8-one Traditional Name: 9-methyl-7-(4-methylbenzyl)-6,9-diazaspiro[4.4]nonan-8-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2C(=O)N(C3(N2)CCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2C(=O)N(C3(N2)CCCC3)C

InChI

InChI=1S/C16H22N2O/c1-12-5-7-13(8-6-12)11-14-15(19)18(2)16(17-14)9-3-4-10-16/h5-8,14,17H,3-4,9-11H2,1-2H3