8,10-bis(3,4-dimethylphenyl)-2-methyl-8,10-diazaspiro[5.5]undecan-5-one

Systemtic Name: 8,10-bis(3,4-dimethylphenyl)-2-methyl-8,10-diazaspiro[5.5]undecan-5-one Openeye Name: 8,10-bis(3,4-dimethylphenyl)-2-methyl-8,10-diazaspiro[5.5]undecan-5-one CAS Name: 8,10-bis(3,4-dimethylphenyl)-2-methyl-8,10-diazaspiro[5.5]undecan-5-one IUPAC Name: 8,10-bis(3,4-dimethylphenyl)-2-methyl-8,10-diazaspiro[5.5]undecan-5-one Traditional Name: 8,10-bis(3,4-dimethylphenyl)-2-methyl-8,10-diazaspiro[5.5]undecan-5-one Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C2(C1)CN(CN(C2)C3=CC(=C(C=C3)C)C)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1CCC(=O)C2(C1)CN(CN(C2)C3=CC(=C(C=C3)C)C)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C26H34N2O/c1-18-6-11-25(29)26(14-18)15-27(23-9-7-19(2)21(4)12-23)17-28(16-26)24-10-8-20(3)22(5)13-24/h7-10,12-13,18H,6,11,14-17H2,1-5H3