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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-pyrazin-2-ylpiperazino)acetamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O3/c1-14(15-2-3-16-17(10-15)27-13-26-16)22-19(25)12-23-6-8-24(9-7-23)18-11-20-4-5-21-18/h2-5,10-11,14H,6-9,12-13H2,1H3,(H,22,25)