8,10-bis(4-propan-2-ylphenyl)-8,10-diazaspiro[5.5]undecan-5-one

Systemtic Name: 8,10-bis(4-propan-2-ylphenyl)-8,10-diazaspiro[5.5]undecan-5-one Openeye Name: 8,10-bis(4-isopropylphenyl)-8,10-diazaspiro[5.5]undecan-5-one CAS Name: 8,10-bis(4-propan-2-ylphenyl)-8,10-diazaspiro[5.5]undecan-5-one IUPAC Name: 8,10-bis(4-propan-2-ylphenyl)-8,10-diazaspiro[5.5]undecan-5-one Traditional Name: 8,10-bis(p-cumenyl)-8,10-diazaspiro[5.5]undecan-5-one Formula: C27H36N2O MolecularWeight: 404.58754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2CC3(CCCCC3=O)CN(C2)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2CC3(CCCCC3=O)CN(C2)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C27H36N2O/c1-20(2)22-8-12-24(13-9-22)28-17-27(16-6-5-7-26(27)30)18-29(19-28)25-14-10-23(11-15-25)21(3)4/h8-15,20-21H,5-7,16-19H2,1-4H3