4-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]-2,3-dihydroinden-1-one

Systemtic Name: 4-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]indan-1-one CAS Name: 4-[2-[[3-(1-piperazinyl)-2-pyrazinyl]oxy]ethoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[2-(3-piperazinopyrazin-2-yl)oxyethoxy]indan-1-one Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)OCCOC3=NC=CN=C3N4CCNCC4

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)OCCOC3=NC=CN=C3N4CCNCC4

InChI

InChI=1S/C19H22N4O3/c24-16-5-4-15-14(16)2-1-3-17(15)25-12-13-26-19-18(21-6-7-22-19)23-10-8-20-9-11-23/h1-3,6-7,20H,4-5,8-13H2