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

Systemtic Name: 2-[8-(3,4-dichlorophenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[8-(3,4-dichlorobenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenyl-acetamide CAS Name: 2-[8-[(3,4-dichlorophenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenylacetamide IUPAC Name: 2-[8-(3,4-dichlorobenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenylacetamide Traditional Name: 2-[8-(3,4-dichlorobenzoyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenyl-acetamide Formula: C28H26Cl2N4O3 MolecularWeight: 537.43704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26Cl2N4O3/c29-23-12-11-20(17-24(23)30)26(36)32-15-13-28(14-16-32)27(37)33(19-34(28)22-9-5-2-6-10-22)18-25(35)31-21-7-3-1-4-8-21/h1-12,17H,13-16,18-19H2,(H,31,35)