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

Systemtic Name: N-[3-[6-(2-phenoxyethylamino)pyrazin-2-yl]phenyl]ethanamide Openeye Name: N-[3-[6-(2-phenoxyethylamino)pyrazin-2-yl]phenyl]acetamide CAS Name: N-[3-[6-(2-phenoxyethylamino)-2-pyrazinyl]phenyl]acetamide IUPAC Name: N-[3-[6-(2-phenoxyethylamino)pyrazin-2-yl]phenyl]acetamide Traditional Name: N-[3-[6-(2-phenoxyethylamino)pyrazin-2-yl]phenyl]acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-15(25)23-17-7-5-6-16(12-17)19-13-21-14-20(24-19)22-10-11-26-18-8-3-2-4-9-18/h2-9,12-14H,10-11H2,1H3,(H,22,24)(H,23,25)