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2-(8-phenyloctoxy)-5-(pyridin-3-ylmethyl)-1H-pyrimidin-6-one

2-(8-phenyloctoxy)-5-(pyridin-3-ylmethyl)-1H-pyrimidin-6-one

Systemtic Name:2-(8-phenyloctoxy)-5-(pyridin-3-ylmethyl)-1H-pyrimidin-6-one
Openeye Name:2-(8-phenyloctoxy)-5-(3-pyridylmethyl)-1H-pyrimidin-6-one
CAS Name:2-(8-phenyloctoxy)-5-(3-pyridinylmethyl)-1H-pyrimidin-6-one
IUPAC Name:2-(8-phenyloctoxy)-5-(pyridin-3-ylmethyl)-1H-pyrimidin-6-one
Traditional Name:2-(8-phenyloctoxy)-5-(3-pyridylmethyl)-1H-pyrimidin-6-one
Formula: C24H29N3O2
MolecularWeight: 391.50596
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCOC2=NC=C(C(=O)N2)CC3=CN=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCOC2=NC=C(C(=O)N2)CC3=CN=CC=C3


InChI

InChI=1S/C24H29N3O2/c28-23-22(17-21-14-10-15-25-18-21)19-26-24(27-23)29-16-9-4-2-1-3-6-11-20-12-7-5-8-13-20/h5,7-8,10,12-15,18-19H,1-4,6,9,11,16-17H2,(H,26,27,28)


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