2-(8-methyl-3-oxidanylidene-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(8-methyl-3-oxidanylidene-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(8-methyl-3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)-N-(p-tolyl)acetamide CAS Name: 2-(8-methyl-3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(8-methyl-3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-keto-8-methyl-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)-N-(p-tolyl)acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N=C(C(=O)N2CC(=O)NC3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1CCC2(CC1)N=C(C(=O)N2CC(=O)NC3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-17-8-10-20(11-9-17)25-21(28)16-27-23(29)22(19-6-4-3-5-7-19)26-24(27)14-12-18(2)13-15-24/h3-11,18H,12-16H2,1-2H3,(H,25,28)