4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-(4-phenylphenyl)butanamide

Systemtic Name: 4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-(4-phenylphenyl)butanamide Openeye Name: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(4-phenylphenyl)butanamide CAS Name: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(4-phenylphenyl)butanamide IUPAC Name: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(4-phenylphenyl)butanamide Traditional Name: 4-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(4-phenylphenyl)butyramide Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(C(=O)N2)CCCC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)N2)CCCC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c27-20(24-19-12-10-18(11-13-19)17-7-2-1-3-8-17)9-6-16-26-21(28)23(25-22(26)29)14-4-5-15-23/h1-3,7-8,10-13H,4-6,9,14-16H2,(H,24,27)(H,25,29)