N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-pyrazin-2-ylpiperazino)acetamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C20H25N5O3/c1-15(16-2-3-17-18(12-16)28-11-10-27-17)23-20(26)14-24-6-8-25(9-7-24)19-13-21-4-5-22-19/h2-5,12-13,15H,6-11,14H2,1H3,(H,23,26)