N-[3-[6-[[3-(2-azanylethoxy)phenyl]amino]pyrazin-2-yl]phenyl]ethanamide

Systemtic Name: N-[3-[6-[[3-(2-azanylethoxy)phenyl]amino]pyrazin-2-yl]phenyl]ethanamide Openeye Name: N-[3-[6-[3-(2-aminoethoxy)anilino]pyrazin-2-yl]phenyl]acetamide CAS Name: N-[3-[6-[3-(2-aminoethoxy)anilino]-2-pyrazinyl]phenyl]acetamide IUPAC Name: N-[3-[6-[3-(2-aminoethoxy)anilino]pyrazin-2-yl]phenyl]acetamide Traditional Name: N-[3-[6-[3-(2-aminoethoxy)anilino]pyrazin-2-yl]phenyl]acetamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)NC3=CC(=CC=C3)OCCN

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)NC3=CC(=CC=C3)OCCN

InChI

InChI=1S/C20H21N5O2/c1-14(26)23-16-5-2-4-15(10-16)19-12-22-13-20(25-19)24-17-6-3-7-18(11-17)27-9-8-21/h2-7,10-13H,8-9,21H2,1H3,(H,23,26)(H,24,25)