8,10-bis(3,4-dimethylphenyl)-8,10-diazaspiro[5.5]undecan-5-one

Systemtic Name: 8,10-bis(3,4-dimethylphenyl)-8,10-diazaspiro[5.5]undecan-5-one Openeye Name: 8,10-bis(3,4-dimethylphenyl)-8,10-diazaspiro[5.5]undecan-5-one CAS Name: 8,10-bis(3,4-dimethylphenyl)-8,10-diazaspiro[5.5]undecan-5-one IUPAC Name: 8,10-bis(3,4-dimethylphenyl)-8,10-diazaspiro[5.5]undecan-5-one Traditional Name: 8,10-bis(3,4-dimethylphenyl)-8,10-diazaspiro[5.5]undecan-5-one Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC3(CCCCC3=O)CN(C2)C4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC3(CCCCC3=O)CN(C2)C4=CC(=C(C=C4)C)C)C

InChI

InChI=1S/C25H32N2O/c1-18-8-10-22(13-20(18)3)26-15-25(12-6-5-7-24(25)28)16-27(17-26)23-11-9-19(2)21(4)14-23/h8-11,13-14H,5-7,12,15-17H2,1-4H3