N-[2-oxidanylidene-2-(3-oxidanylidene-2-phenyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]ethanamide

Systemtic Name: N-[2-oxidanylidene-2-(3-oxidanylidene-2-phenyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]ethanamide Openeye Name: N-[2-oxo-2-[3-oxo-2-phenyl-1-(2-pyridyl)-2,7-diazaspiro[3.5]nonan-7-yl]ethyl]acetamide CAS Name: N-[2-oxo-2-[3-oxo-2-phenyl-1-(2-pyridinyl)-2,7-diazaspiro[3.5]nonan-7-yl]ethyl]acetamide IUPAC Name: N-[2-oxo-2-(3-oxo-2-phenyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]acetamide Traditional Name: N-[2-keto-2-[3-keto-2-phenyl-1-(2-pyridyl)-2,7-diazaspiro[3.5]nonan-7-yl]ethyl]acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N1CCC2(CC1)C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC(=O)NCC(=O)N1CCC2(CC1)C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C22H24N4O3/c1-16(27)24-15-19(28)25-13-10-22(11-14-25)20(18-9-5-6-12-23-18)26(21(22)29)17-7-3-2-4-8-17/h2-9,12,20H,10-11,13-15H2,1H3,(H,24,27)