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

N-methyl-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-methyl-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-methyl-N-[2-oxo-2-[3-oxo-2-phenyl-1-(2-pyridyl)-2,7-diazaspiro[3.5]nonan-7-yl]ethyl]benzamide
CAS Name:N-methyl-N-[2-oxo-2-[3-oxo-2-phenyl-1-(2-pyridinyl)-2,7-diazaspiro[3.5]nonan-7-yl]ethyl]benzamide
IUPAC Name:N-methyl-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]-N-methyl-benzamide
Formula: C28H28N4O3
MolecularWeight: 468.54692
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC2(CC1)C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=N4)C(=O)C5=CC=CC=C5


Isomeric SMILES

CN(CC(=O)N1CCC2(CC1)C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=N4)C(=O)C5=CC=CC=C5


InChI

InChI=1S/C28H28N4O3/c1-30(26(34)21-10-4-2-5-11-21)20-24(33)31-18-15-28(16-19-31)25(23-14-8-9-17-29-23)32(27(28)35)22-12-6-3-7-13-22/h2-14,17,25H,15-16,18-20H2,1H3


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