N-(3-chlorophenyl)-2-[1-oxidanylidene-4-phenyl-8-[3-(trifluoromethyl)phenyl]carbonyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[1-oxidanylidene-4-phenyl-8-[3-(trifluoromethyl)phenyl]carbonyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[1-oxo-4-phenyl-8-[3-(trifluoromethyl)benzoyl]-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[1-oxo-8-[oxo-[3-(trifluoromethyl)phenyl]methyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[1-oxo-4-phenyl-8-[3-(trifluoromethyl)benzoyl]-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[1-keto-4-phenyl-8-[3-(trifluoromethyl)benzoyl]-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Formula: C29H26ClF3N4O3 MolecularWeight: 570.98995

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)Cl)C(=O)C5=CC(=CC=C5)C(F)(F)F

Isomeric SMILES

C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)Cl)C(=O)C5=CC(=CC=C5)C(F)(F)F

InChI

InChI=1S/C29H26ClF3N4O3/c30-22-8-5-9-23(17-22)34-25(38)18-36-19-37(24-10-2-1-3-11-24)28(27(36)40)12-14-35(15-13-28)26(39)20-6-4-7-21(16-20)29(31,32)33/h1-11,16-17H,12-15,18-19H2,(H,34,38)