N-(2-hydroxyethyl)-3-[6-(4-pyridin-4-ylpiperazin-1-yl)pyrazin-2-yl]benzamide

Systemtic Name: N-(2-hydroxyethyl)-3-[6-(4-pyridin-4-ylpiperazin-1-yl)pyrazin-2-yl]benzamide Openeye Name: N-(2-hydroxyethyl)-3-[6-[4-(4-pyridyl)piperazin-1-yl]pyrazin-2-yl]benzamide CAS Name: N-(2-hydroxyethyl)-3-[6-(4-pyridin-4-yl-1-piperazinyl)-2-pyrazinyl]benzamide IUPAC Name: N-(2-hydroxyethyl)-3-[6-(4-pyridin-4-ylpiperazin-1-yl)pyrazin-2-yl]benzamide Traditional Name: N-(2-hydroxyethyl)-3-[6-[4-(4-pyridyl)piperazino]pyrazin-2-yl]benzamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=NC=C2)C3=NC(=CN=C3)C4=CC(=CC=C4)C(=O)NCCO

Isomeric SMILES

C1CN(CCN1C2=CC=NC=C2)C3=NC(=CN=C3)C4=CC(=CC=C4)C(=O)NCCO

InChI

InChI=1S/C22H24N6O2/c29-13-8-25-22(30)18-3-1-2-17(14-18)20-15-24-16-21(26-20)28-11-9-27(10-12-28)19-4-6-23-7-5-19/h1-7,14-16,29H,8-13H2,(H,25,30)