1-(hydroxymethyl)-7-(4-methyl-2,3-dihydro-1H-inden-2-yl)-3-phenyl-3,7-diazaspiro[3.5]nonan-2-one

Systemtic Name: 1-(hydroxymethyl)-7-(4-methyl-2,3-dihydro-1H-inden-2-yl)-3-phenyl-3,7-diazaspiro[3.5]nonan-2-one Openeye Name: 1-(hydroxymethyl)-7-(4-methylindan-2-yl)-3-phenyl-3,7-diazaspiro[3.5]nonan-2-one CAS Name: 1-(hydroxymethyl)-7-(4-methyl-2,3-dihydro-1H-inden-2-yl)-3-phenyl-3,7-diazaspiro[3.5]nonan-2-one IUPAC Name: 1-(hydroxymethyl)-7-(4-methyl-2,3-dihydro-1H-inden-2-yl)-3-phenyl-3,7-diazaspiro[3.5]nonan-2-one Traditional Name: 7-(4-methylindan-2-yl)-1-methylol-3-phenyl-3,7-diazaspiro[3.5]nonan-2-one Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CC(C2)N3CCC4(CC3)C(C(=O)N4C5=CC=CC=C5)CO

Isomeric SMILES

CC1=CC=CC2=C1CC(C2)N3CCC4(CC3)C(C(=O)N4C5=CC=CC=C5)CO

InChI

InChI=1S/C24H28N2O2/c1-17-6-5-7-18-14-20(15-21(17)18)25-12-10-24(11-13-25)22(16-27)23(28)26(24)19-8-3-2-4-9-19/h2-9,20,22,27H,10-16H2,1H3