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2-(5-azanylpentylamino)-3-phenethyl-6-pyridin-4-yl-pyrimidin-4-one

2-(5-azanylpentylamino)-3-phenethyl-6-pyridin-4-yl-pyrimidin-4-one

Systemtic Name:2-(5-azanylpentylamino)-3-phenethyl-6-pyridin-4-yl-pyrimidin-4-one
Openeye Name:2-(5-aminopentylamino)-3-phenethyl-6-(4-pyridyl)pyrimidin-4-one
CAS Name:2-(5-aminopentylamino)-3-phenethyl-6-pyridin-4-yl-4-pyrimidinone
IUPAC Name:2-(5-aminopentylamino)-3-phenethyl-6-pyridin-4-ylpyrimidin-4-one
Traditional Name:2-(5-aminopentylamino)-3-phenethyl-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)CCN2C(=O)C=C(N=C2NCCCCCN)C3=CC=NC=C3


Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C=C(N=C2NCCCCCN)C3=CC=NC=C3


InChI

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


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