2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.7]dodecan-2-yl]-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.7]dodecan-2-yl]-N-(4-bromophenyl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(1,3-diketo-2,4-diazaspiro[4.7]dodecan-2-yl)acetamide Formula: C18H22BrN3O3 MolecularWeight: 408.28958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CCC1)C(=O)N(C(=O)N2)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCCC2(CCC1)C(=O)N(C(=O)N2)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H22BrN3O3/c19-13-6-8-14(9-7-13)20-15(23)12-22-16(24)18(21-17(22)25)10-4-2-1-3-5-11-18/h6-9H,1-5,10-12H2,(H,20,23)(H,21,25)