2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-butyl-N-phenyl-ethanamide

Systemtic Name: 2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-butyl-N-phenyl-ethanamide Openeye Name: N-butyl-2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-phenyl-acetamide CAS Name: N-butyl-2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-phenylacetamide IUPAC Name: N-butyl-2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-phenylacetamide Traditional Name: N-butyl-2-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)-N-phenyl-acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C(=O)CN2C(=O)C3(CCCC3)NC2=O

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C(=O)CN2C(=O)C3(CCCC3)NC2=O

InChI

InChI=1S/C19H25N3O3/c1-2-3-13-21(15-9-5-4-6-10-15)16(23)14-22-17(24)19(20-18(22)25)11-7-8-12-19/h4-6,9-10H,2-3,7-8,11-14H2,1H3,(H,20,25)