2-(8-oxidanylidene-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(8-oxidanylidene-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)-N-phenyl-ethanamide Openeye Name: 2-(8-oxo-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)-N-phenyl-acetamide CAS Name: 2-(8-oxo-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)-N-phenylacetamide IUPAC Name: 2-(8-oxo-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)-N-phenylacetamide Traditional Name: 2-(8-keto-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)-N-phenyl-acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)N=C(C(=O)N2CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2(C1)N=C(C(=O)N2CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c25-18(22-17-11-5-2-6-12-17)15-24-20(26)19(16-9-3-1-4-10-16)23-21(24)13-7-8-14-21/h1-6,9-12H,7-8,13-15H2,(H,22,25)