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

Systemtic Name: 2-(8-cyclobutylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-[8-(cyclobutanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(m-tolyl)acetamide CAS Name: 2-[8-[cyclobutyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[8-(cyclobutanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[8-(cyclobutanecarbonyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(m-tolyl)acetamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4CCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4CCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H32N4O3/c1-20-7-5-10-22(17-20)28-24(32)18-30-19-31(23-11-3-2-4-12-23)27(26(30)34)13-15-29(16-14-27)25(33)21-8-6-9-21/h2-5,7,10-12,17,21H,6,8-9,13-16,18-19H2,1H3,(H,28,32)