8-(4-methylphenyl)-7-(phenylmethyl)-7,9-diazaspiro[4.4]non-8-en-6-one

Systemtic Name: 8-(4-methylphenyl)-7-(phenylmethyl)-7,9-diazaspiro[4.4]non-8-en-6-one Openeye Name: 7-benzyl-8-(p-tolyl)-7,9-diazaspiro[4.4]non-8-en-6-one CAS Name: 8-(4-methylphenyl)-7-(phenylmethyl)-7,9-diazaspiro[4.4]non-8-en-6-one IUPAC Name: 7-benzyl-8-(4-methylphenyl)-7,9-diazaspiro[4.4]non-8-en-6-one Traditional Name: 7-benzyl-8-(p-tolyl)-7,9-diazaspiro[4.4]non-8-en-6-one Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3(CCCC3)C(=O)N2CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3(CCCC3)C(=O)N2CC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c1-16-9-11-18(12-10-16)19-22-21(13-5-6-14-21)20(24)23(19)15-17-7-3-2-4-8-17/h2-4,7-12H,5-6,13-15H2,1H3