N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-pyrazin-2-ylpiperazino)acetamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN2CCN(CC2)C3=NC=CN=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN2CCN(CC2)C3=NC=CN=C3

InChI

InChI=1S/C20H27N5O3/c1-2-27-17-3-5-18(6-4-17)28-14-9-23-20(26)16-24-10-12-25(13-11-24)19-15-21-7-8-22-19/h3-8,15H,2,9-14,16H2,1H3,(H,23,26)