2-(8-ethanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(8-ethanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(8-acetyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(m-tolyl)acetamide CAS Name: 2-(8-acetyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(8-acetyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(8-acetyl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(m-tolyl)acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3/c1-18-7-6-8-20(15-18)25-22(30)16-27-17-28(21-9-4-3-5-10-21)24(23(27)31)11-13-26(14-12-24)19(2)29/h3-10,15H,11-14,16-17H2,1-2H3,(H,25,30)