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

Systemtic Name: 2-methyl-8,10-bis(4-methylphenyl)-8,10-diazaspiro[5.5]undecan-5-one Openeye Name: 2-methyl-8,10-bis(p-tolyl)-8,10-diazaspiro[5.5]undecan-5-one CAS Name: 2-methyl-8,10-bis(4-methylphenyl)-8,10-diazaspiro[5.5]undecan-5-one IUPAC Name: 2-methyl-8,10-bis(4-methylphenyl)-8,10-diazaspiro[5.5]undecan-5-one Traditional Name: 2-methyl-8,10-bis(p-tolyl)-8,10-diazaspiro[5.5]undecan-5-one Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O/c1-18-4-9-21(10-5-18)25-15-24(14-20(3)8-13-23(24)27)16-26(17-25)22-11-6-19(2)7-12-22/h4-7,9-12,20H,8,13-17H2,1-3H3