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

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

Systemtic Name:N-[2-[(3-oxidanylidene-2-phenyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)carbonyl]phenyl]ethanamide
Openeye Name:N-[2-[3-oxo-2-phenyl-1-(2-pyridyl)-2,7-diazaspiro[3.5]nonane-7-carbonyl]phenyl]acetamide
CAS Name:N-[2-[oxo-[3-oxo-2-phenyl-1-(2-pyridinyl)-2,7-diazaspiro[3.5]nonan-7-yl]methyl]phenyl]acetamide
IUPAC Name:N-[2-(3-oxo-2-phenyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonane-7-carbonyl)phenyl]acetamide
Traditional Name:N-[2-[3-keto-2-phenyl-1-(2-pyridyl)-2,7-diazaspiro[3.5]nonane-7-carbonyl]phenyl]acetamide
Formula: C27H26N4O3
MolecularWeight: 454.52034
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)N2CCC3(CC2)C(N(C3=O)C4=CC=CC=C4)C5=CC=CC=N5


Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)N2CCC3(CC2)C(N(C3=O)C4=CC=CC=C4)C5=CC=CC=N5


InChI

InChI=1S/C27H26N4O3/c1-19(32)29-22-12-6-5-11-21(22)25(33)30-17-14-27(15-18-30)24(23-13-7-8-16-28-23)31(26(27)34)20-9-3-2-4-10-20/h2-13,16,24H,14-15,17-18H2,1H3,(H,29,32)


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