1-[3-[2-oxidanylidene-2-(4-pyrazin-2-ylpiperazin-1-yl)ethoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[2-oxidanylidene-2-(4-pyrazin-2-ylpiperazin-1-yl)ethoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[2-oxo-2-(4-pyrazin-2-ylpiperazin-1-yl)ethoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[2-oxo-2-[4-(2-pyrazinyl)-1-piperazinyl]ethoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[2-oxo-2-(4-pyrazin-2-ylpiperazin-1-yl)ethoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[2-keto-2-(4-pyrazin-2-ylpiperazino)ethoxy]phenyl]-2-pyrrolidone Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C20H23N5O3/c26-19-5-2-8-25(19)16-3-1-4-17(13-16)28-15-20(27)24-11-9-23(10-12-24)18-14-21-6-7-22-18/h1,3-4,6-7,13-14H,2,5,8-12,15H2