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

Systemtic Name: N-[2-oxidanylidene-2-(3-oxidanylidene-2-phenyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]benzamide Openeye Name: N-[2-oxo-2-[3-oxo-2-phenyl-1-(2-pyridyl)-2,7-diazaspiro[3.5]nonan-7-yl]ethyl]benzamide CAS Name: N-[2-oxo-2-[3-oxo-2-phenyl-1-(2-pyridinyl)-2,7-diazaspiro[3.5]nonan-7-yl]ethyl]benzamide IUPAC Name: N-[2-oxo-2-(3-oxo-2-phenyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]benzamide Traditional Name: N-[2-keto-2-[3-keto-2-phenyl-1-(2-pyridyl)-2,7-diazaspiro[3.5]nonan-7-yl]ethyl]benzamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=N4)C(=O)CNC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=N4)C(=O)CNC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O3/c32-23(19-29-25(33)20-9-3-1-4-10-20)30-17-14-27(15-18-30)24(22-13-7-8-16-28-22)31(26(27)34)21-11-5-2-6-12-21/h1-13,16,24H,14-15,17-19H2,(H,29,33)