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N-[3-[6-[(4-morpholin-4-ylphenyl)amino]pyrazin-2-yl]phenyl]ethanamide
N-[3-[6-[(4-morpholin-4-ylphenyl)amino]pyrazin-2-yl]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)NC3=CC=C(C=C3)N4CCOCC4
Isomeric SMILES
CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)NC3=CC=C(C=C3)N4CCOCC4
InChI
InChI=1S/C22H23N5O2/c1-16(28)24-19-4-2-3-17(13-19)21-14-23-15-22(26-21)25-18-5-7-20(8-6-18)27-9-11-29-12-10-27/h2-8,13-15H,9-12H2,1H3,(H,24,28)(H,25,26)
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- 3-(3-hydroxyphenyl)propanoic acid
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