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

Systemtic Name: 2-[8-(4-methylphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[8-(4-methylbenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenyl-acetamide CAS Name: 2-[8-[(4-methylphenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenylacetamide IUPAC Name: 2-[8-(4-methylbenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenylacetamide Traditional Name: 2-(1-keto-4-phenyl-8-p-toluoyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-phenyl-acetamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H30N4O3/c1-22-12-14-23(15-13-22)27(35)31-18-16-29(17-19-31)28(36)32(21-33(29)25-10-6-3-7-11-25)20-26(34)30-24-8-4-2-5-9-24/h2-15H,16-21H2,1H3,(H,30,34)