N-[3-[6-[[(1R)-1-phenylethyl]amino]pyrazin-2-yl]phenyl]ethanamide

Systemtic Name: N-[3-[6-[[(1R)-1-phenylethyl]amino]pyrazin-2-yl]phenyl]ethanamide Openeye Name: N-[3-[6-[[(1R)-1-phenylethyl]amino]pyrazin-2-yl]phenyl]acetamide CAS Name: N-[3-[6-[[(1R)-1-phenylethyl]amino]-2-pyrazinyl]phenyl]acetamide IUPAC Name: N-[3-[6-[[(1R)-1-phenylethyl]amino]pyrazin-2-yl]phenyl]acetamide Traditional Name: N-[3-[6-[[(1R)-1-phenylethyl]amino]pyrazin-2-yl]phenyl]acetamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C20H20N4O/c1-14(16-7-4-3-5-8-16)22-20-13-21-12-19(24-20)17-9-6-10-18(11-17)23-15(2)25/h3-14H,1-2H3,(H,22,24)(H,23,25)/t14-/m1/s1