7-(2,3-dihydro-1H-phenalen-1-yl)-3-phenyl-3,7-diazaspiro[3.5]nonan-2-one

Systemtic Name: 7-(2,3-dihydro-1H-phenalen-1-yl)-3-phenyl-3,7-diazaspiro[3.5]nonan-2-one Openeye Name: 7-(2,3-dihydro-1H-phenalen-1-yl)-3-phenyl-3,7-diazaspiro[3.5]nonan-2-one CAS Name: 7-(2,3-dihydro-1H-phenalen-1-yl)-3-phenyl-3,7-diazaspiro[3.5]nonan-2-one IUPAC Name: 7-(2,3-dihydro-1H-phenalen-1-yl)-3-phenyl-3,7-diazaspiro[3.5]nonan-2-one Traditional Name: 7-(2,3-dihydro-1H-phenalen-1-yl)-3-phenyl-3,7-diazaspiro[3.5]nonan-2-one Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C2C(=CC=C3)C1N4CCC5(CC4)CC(=O)N5C6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC3=C2C(=CC=C3)C1N4CCC5(CC4)CC(=O)N5C6=CC=CC=C6

InChI

InChI=1S/C26H26N2O/c29-24-18-26(28(24)21-9-2-1-3-10-21)14-16-27(17-15-26)23-13-12-20-7-4-6-19-8-5-11-22(23)25(19)20/h1-11,23H,12-18H2