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

Systemtic Name: 2-methoxy-N-[3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]ethanamide Openeye Name: 2-methoxy-N-[3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]acetamide CAS Name: 2-methoxy-N-[3-[6-[[(1S)-1-phenylethyl]amino]-2-pyrazinyl]-5-benzimidazolyl]acetamide IUPAC Name: 2-methoxy-N-[3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]acetamide Traditional Name: 2-methoxy-N-[3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]acetamide Formula: C22H22N6O2 MolecularWeight: 402.44908

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N6O2/c1-15(16-6-4-3-5-7-16)25-20-11-23-12-21(27-20)28-14-24-18-9-8-17(10-19(18)28)26-22(29)13-30-2/h3-12,14-15H,13H2,1-2H3,(H,25,27)(H,26,29)/t15-/m0/s1