3-phenyl-2-(2-piperidin-1-ylethoxy)pyrazino[1,2-a]pyrimidin-4-one hydrobromide

Systemtic Name: 3-phenyl-2-(2-piperidin-1-ylethoxy)pyrazino[1,2-a]pyrimidin-4-one hydrobromide Openeye Name: 3-phenyl-2-[2-(1-piperidyl)ethoxy]pyrazino[1,2-a]pyrimidin-4-one hydrobromide CAS Name: 3-phenyl-2-[2-(1-piperidinyl)ethoxy]-4-pyrazino[1,2-a]pyrimidinone hydrobromide IUPAC Name: 3-phenyl-2-(2-piperidin-1-ylethoxy)pyrazino[1,2-a]pyrimidin-4-one hydrobromide Traditional Name: 3-phenyl-2-(2-piperidinoethoxy)pyrazino[1,2-a]pyrimidin-4-one hydrobromide Formula: C20H23BrN4O2 MolecularWeight: 431.32622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=C(C(=O)N3C=CN=CC3=N2)C4=CC=CC=C4.Br

Isomeric SMILES

C1CCN(CC1)CCOC2=C(C(=O)N3C=CN=CC3=N2)C4=CC=CC=C4.Br

InChI

InChI=1S/C20H22N4O2.BrH/c25-20-18(16-7-3-1-4-8-16)19(22-17-15-21-9-12-24(17)20)26-14-13-23-10-5-2-6-11-23;/h1,3-4,7-9,12,15H,2,5-6,10-11,13-14H2;1H