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

Systemtic Name: N-(4-methylphenyl)-2-[8-(2-methylphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: 2-[8-(2-methylbenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[8-[(2-methylphenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: 2-[8-(2-methylbenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-(1-keto-8-o-toluoyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(p-tolyl)acetamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC=CC=C4C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC=CC=C4C)C5=CC=CC=C5

InChI

InChI=1S/C30H32N4O3/c1-22-12-14-24(15-13-22)31-27(35)20-33-21-34(25-9-4-3-5-10-25)30(29(33)37)16-18-32(19-17-30)28(36)26-11-7-6-8-23(26)2/h3-15H,16-21H2,1-2H3,(H,31,35)