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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[4-(2-pyridyl)piperazino]acetamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C21H28N4O3/c1-2-27-18-6-8-19(9-7-18)28-16-11-23-21(26)17-24-12-14-25(15-13-24)20-5-3-4-10-22-20/h3-10H,2,11-17H2,1H3,(H,23,26)