N-[3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]ethanamide

Systemtic Name: N-[3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]ethanamide Openeye Name: N-[3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]acetamide CAS Name: N-[3-[6-[[(1S)-1-phenylethyl]amino]-2-pyrazinyl]-5-benzimidazolyl]acetamide IUPAC Name: N-[3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]acetamide Traditional Name: N-[3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]acetamide Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CN=C2)N3C=NC4=C3C=C(C=C4)NC(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC(=CN=C2)N3C=NC4=C3C=C(C=C4)NC(=O)C

InChI

InChI=1S/C21H20N6O/c1-14(16-6-4-3-5-7-16)24-20-11-22-12-21(26-20)27-13-23-18-9-8-17(10-19(18)27)25-15(2)28/h3-14H,1-2H3,(H,24,26)(H,25,28)/t14-/m0/s1