6-(4-ethoxyphenyl)-3-(2-pyrrolidin-1-ylethyl)pyrimidin-4-one

Systemtic Name: 6-(4-ethoxyphenyl)-3-(2-pyrrolidin-1-ylethyl)pyrimidin-4-one Openeye Name: 6-(4-ethoxyphenyl)-3-(2-pyrrolidin-1-ylethyl)pyrimidin-4-one CAS Name: 6-(4-ethoxyphenyl)-3-[2-(1-pyrrolidinyl)ethyl]-4-pyrimidinone IUPAC Name: 6-(4-ethoxyphenyl)-3-(2-pyrrolidin-1-ylethyl)pyrimidin-4-one Traditional Name: 6-p-phenetyl-3-(2-pyrrolidinoethyl)pyrimidin-4-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CCN3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CCN3CCCC3

InChI

InChI=1S/C18H23N3O2/c1-2-23-16-7-5-15(6-8-16)17-13-18(22)21(14-19-17)12-11-20-9-3-4-10-20/h5-8,13-14H,2-4,9-12H2,1H3