7-(1,2-dihydroacenaphthylen-1-yl)-3-(4-methylphenyl)-3,7-diazaspiro[3.5]nonan-2-one

Systemtic Name: 7-(1,2-dihydroacenaphthylen-1-yl)-3-(4-methylphenyl)-3,7-diazaspiro[3.5]nonan-2-one Openeye Name: 7-(1,2-dihydroacenaphthylen-1-yl)-3-(p-tolyl)-3,7-diazaspiro[3.5]nonan-2-one CAS Name: 7-(1,2-dihydroacenaphthylen-1-yl)-3-(4-methylphenyl)-3,7-diazaspiro[3.5]nonan-2-one IUPAC Name: 7-(1,2-dihydroacenaphthylen-1-yl)-3-(4-methylphenyl)-3,7-diazaspiro[3.5]nonan-2-one Traditional Name: 7-acenaphthen-1-yl-3-(p-tolyl)-3,7-diazaspiro[3.5]nonan-2-one Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC23CCN(CC3)C4CC5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC23CCN(CC3)C4CC5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C26H26N2O/c1-18-8-10-21(11-9-18)28-24(29)17-26(28)12-14-27(15-13-26)23-16-20-6-2-4-19-5-3-7-22(23)25(19)20/h2-11,23H,12-17H2,1H3