3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-(2-morpholin-4-ylphenyl)propanamide

Systemtic Name: 3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-(2-morpholin-4-ylphenyl)propanamide Openeye Name: 3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(2-morpholinophenyl)propanamide CAS Name: 3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-[2-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(2-morpholin-4-ylphenyl)propanamide Traditional Name: 3-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(2-morpholinophenyl)propionamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(C(=O)N2)CCC(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)N2)CCC(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C20H26N4O4/c25-17(7-10-24-18(26)20(22-19(24)27)8-3-4-9-20)21-15-5-1-2-6-16(15)23-11-13-28-14-12-23/h1-2,5-6H,3-4,7-14H2,(H,21,25)(H,22,27)