N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-pyrazin-2-ylpiperazino)acetamide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN3CCN(CC3)C4=NC=CN=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN3CCN(CC3)C4=NC=CN=C4)OCO2

InChI

InChI=1S/C19H21N5O4/c1-13(25)14-8-16-17(28-12-27-16)9-15(14)22-19(26)11-23-4-6-24(7-5-23)18-10-20-2-3-21-18/h2-3,8-10H,4-7,11-12H2,1H3,(H,22,26)