N-[3-[6-[2-(4-methoxyphenoxy)ethylamino]pyrazin-2-yl]phenyl]ethanamide

Systemtic Name: N-[3-[6-[2-(4-methoxyphenoxy)ethylamino]pyrazin-2-yl]phenyl]ethanamide Openeye Name: N-[3-[6-[2-(4-methoxyphenoxy)ethylamino]pyrazin-2-yl]phenyl]acetamide CAS Name: N-[3-[6-[2-(4-methoxyphenoxy)ethylamino]-2-pyrazinyl]phenyl]acetamide IUPAC Name: N-[3-[6-[2-(4-methoxyphenoxy)ethylamino]pyrazin-2-yl]phenyl]acetamide Traditional Name: N-[3-[6-[2-(4-methoxyphenoxy)ethylamino]pyrazin-2-yl]phenyl]acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)NCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)NCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N4O3/c1-15(26)24-17-5-3-4-16(12-17)20-13-22-14-21(25-20)23-10-11-28-19-8-6-18(27-2)7-9-19/h3-9,12-14H,10-11H2,1-2H3,(H,23,25)(H,24,26)