[(1R)-1-[4-(4-quinoxalin-2-ylpiperazin-1-yl)pyrimidin-2-yl]ethyl] ethanoate

Systemtic Name: [(1R)-1-[4-(4-quinoxalin-2-ylpiperazin-1-yl)pyrimidin-2-yl]ethyl] ethanoate Openeye Name: [(1R)-1-[4-(4-quinoxalin-2-ylpiperazin-1-yl)pyrimidin-2-yl]ethyl] acetate CAS Name: acetic acid [(1R)-1-[4-[4-(2-quinoxalinyl)-1-piperazinyl]-2-pyrimidinyl]ethyl] ester IUPAC Name: [(1R)-1-[4-(4-quinoxalin-2-ylpiperazin-1-yl)pyrimidin-2-yl]ethyl] acetate Traditional Name: acetic acid [(1R)-1-[4-(4-quinoxalin-2-ylpiperazino)pyrimidin-2-yl]ethyl] ester Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CC(=N1)N2CCN(CC2)C3=NC4=CC=CC=C4N=C3)OC(=O)C

Isomeric SMILES

C[C@H](C1=NC=CC(=N1)N2CCN(CC2)C3=NC4=CC=CC=C4N=C3)OC(=O)C

InChI

InChI=1S/C20H22N6O2/c1-14(28-15(2)27)20-21-8-7-18(24-20)25-9-11-26(12-10-25)19-13-22-16-5-3-4-6-17(16)23-19/h3-8,13-14H,9-12H2,1-2H3/t14-/m1/s1