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N-(2-azanyl-5-phenyl-phenyl)-6-(2-methyl-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)pyridine-3-carboxamide

N-(2-azanyl-5-phenyl-phenyl)-6-(2-methyl-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)pyridine-3-carboxamide

Systemtic Name:N-(2-azanyl-5-phenyl-phenyl)-6-(2-methyl-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)pyridine-3-carboxamide
Openeye Name:N-(2-amino-5-phenyl-phenyl)-6-(2-methyl-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)pyridine-3-carboxamide
CAS Name:N-(2-amino-5-phenylphenyl)-6-(2-methyl-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)-3-pyridinecarboxamide
IUPAC Name:N-(2-amino-5-phenylphenyl)-6-(2-methyl-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)pyridine-3-carboxamide
Traditional Name:N-(2-amino-5-phenyl-phenyl)-6-(3-keto-2-methyl-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)nicotinamide
Formula: C26H27N5O3
MolecularWeight: 457.52428
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2(CCN(CC2)C3=NC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C5=CC=CC=C5)N)OC1=O


Isomeric SMILES

CN1CC2(CCN(CC2)C3=NC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C5=CC=CC=C5)N)OC1=O


InChI

InChI=1S/C26H27N5O3/c1-30-17-26(34-25(30)33)11-13-31(14-12-26)23-10-8-20(16-28-23)24(32)29-22-15-19(7-9-21(22)27)18-5-3-2-4-6-18/h2-10,15-16H,11-14,17,27H2,1H3,(H,29,32)


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