N-(1,3-benzodioxol-5-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-pyrazin-2-ylpiperazino)acetamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC3=C(C=C2)OCO3)C4=NC=CN=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC3=C(C=C2)OCO3)C4=NC=CN=C4

InChI

InChI=1S/C17H19N5O3/c23-17(20-13-1-2-14-15(9-13)25-12-24-14)11-21-5-7-22(8-6-21)16-10-18-3-4-19-16/h1-4,9-10H,5-8,11-12H2,(H,20,23)