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3-(5-azanylpentyl)-2-(phenethylamino)-6-pyridin-4-yl-pyrimidin-4-one

3-(5-azanylpentyl)-2-(phenethylamino)-6-pyridin-4-yl-pyrimidin-4-one

Systemtic Name:3-(5-azanylpentyl)-2-(phenethylamino)-6-pyridin-4-yl-pyrimidin-4-one
Openeye Name:3-(5-aminopentyl)-2-(phenethylamino)-6-(4-pyridyl)pyrimidin-4-one
CAS Name:3-(5-aminopentyl)-2-(phenethylamino)-6-pyridin-4-yl-4-pyrimidinone
IUPAC Name:3-(5-aminopentyl)-2-(phenethylamino)-6-pyridin-4-ylpyrimidin-4-one
Traditional Name:3-(5-aminopentyl)-2-(phenethylamino)-6-(4-pyridyl)pyrimidin-4-one
Formula: C22H27N5O
MolecularWeight: 377.48268
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=CC(=O)N2CCCCCN)C3=CC=NC=C3


Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=CC(=O)N2CCCCCN)C3=CC=NC=C3


InChI

InChI=1S/C22H27N5O/c23-12-5-2-6-16-27-21(28)17-20(19-10-13-24-14-11-19)26-22(27)25-15-9-18-7-3-1-4-8-18/h1,3-4,7-8,10-11,13-14,17H,2,5-6,9,12,15-16,23H2,(H,25,26)


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