3-[2-(4-pyrazin-2-ylpiperazin-1-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 3-[2-(4-pyrazin-2-ylpiperazin-1-yl)ethoxy]benzenecarbonitrile Openeye Name: 3-[2-(4-pyrazin-2-ylpiperazin-1-yl)ethoxy]benzonitrile CAS Name: 3-[2-[4-(2-pyrazinyl)-1-piperazinyl]ethoxy]benzonitrile IUPAC Name: 3-[2-(4-pyrazin-2-ylpiperazin-1-yl)ethoxy]benzonitrile Traditional Name: 3-[2-(4-pyrazin-2-ylpiperazino)ethoxy]benzonitrile Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC(=C2)C#N)C3=NC=CN=C3

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC(=C2)C#N)C3=NC=CN=C3

InChI

InChI=1S/C17H19N5O/c18-13-15-2-1-3-16(12-15)23-11-10-21-6-8-22(9-7-21)17-14-19-4-5-20-17/h1-5,12,14H,6-11H2