N-[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide CAS Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide IUPAC Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-(4-pyrazin-2-ylpiperazino)acetamide Formula: C24H26ClN5O3 MolecularWeight: 467.94794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C24H26ClN5O3/c1-2-32-19-4-6-20(7-5-19)33-22-8-3-18(25)15-21(22)28-24(31)17-29-11-13-30(14-12-29)23-16-26-9-10-27-23/h3-10,15-16H,2,11-14,17H2,1H3,(H,28,31)