2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-ethyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-ethyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-ethyl-N-(1-naphthyl)acetamide CAS Name: 2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-ethyl-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-ethyl-N-naphthalen-1-ylacetamide Traditional Name: 2-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)-N-ethyl-N-(1-naphthyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CN3C(=O)C4(CCCC4)NC3=O

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CN3C(=O)C4(CCCC4)NC3=O

InChI

InChI=1S/C21H23N3O3/c1-2-23(17-11-7-9-15-8-3-4-10-16(15)17)18(25)14-24-19(26)21(22-20(24)27)12-5-6-13-21/h3-4,7-11H,2,5-6,12-14H2,1H3,(H,22,27)