2-azanyl-6-(diethoxymethyl)-5-(4-phenylbutyl)-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-(diethoxymethyl)-5-(4-phenylbutyl)-1H-pyrimidin-4-one Openeye Name: 2-amino-6-(diethoxymethyl)-5-(4-phenylbutyl)-1H-pyrimidin-4-one CAS Name: 2-amino-6-(diethoxymethyl)-5-(4-phenylbutyl)-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-(diethoxymethyl)-5-(4-phenylbutyl)-1H-pyrimidin-4-one Traditional Name: 2-amino-6-(diethoxymethyl)-5-(4-phenylbutyl)-1H-pyrimidin-4-one Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=C(C(=O)N=C(N1)N)CCCCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC(C1=C(C(=O)N=C(N1)N)CCCCC2=CC=CC=C2)OCC

InChI

InChI=1S/C19H27N3O3/c1-3-24-18(25-4-2)16-15(17(23)22-19(20)21-16)13-9-8-12-14-10-6-5-7-11-14/h5-7,10-11,18H,3-4,8-9,12-13H2,1-2H3,(H3,20,21,22,23)