6-[6-(4,5-dihydro-1,3-oxazol-2-yl)benzimidazol-1-yl]-N-[(1S)-1-phenylethyl]pyrazin-2-amine

Systemtic Name: 6-[6-(4,5-dihydro-1,3-oxazol-2-yl)benzimidazol-1-yl]-N-[(1S)-1-phenylethyl]pyrazin-2-amine Openeye Name: 6-[6-(4,5-dihydrooxazol-2-yl)benzimidazol-1-yl]-N-[(1S)-1-phenylethyl]pyrazin-2-amine CAS Name: 6-[6-(4,5-dihydrooxazol-2-yl)-1-benzimidazolyl]-N-[(1S)-1-phenylethyl]-2-pyrazinamine IUPAC Name: 6-[6-(4,5-dihydro-1,3-oxazol-2-yl)benzimidazol-1-yl]-N-[(1S)-1-phenylethyl]pyrazin-2-amine Traditional Name: [6-[6-(2-oxazolin-2-yl)benzimidazol-1-yl]pyrazin-2-yl]-[(1S)-1-phenylethyl]amine Formula: C22H20N6O MolecularWeight: 384.4338

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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)C5=NCCO5

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC(=CN=C2)N3C=NC4=C3C=C(C=C4)C5=NCCO5

InChI

InChI=1S/C22H20N6O/c1-15(16-5-3-2-4-6-16)26-20-12-23-13-21(27-20)28-14-25-18-8-7-17(11-19(18)28)22-24-9-10-29-22/h2-8,11-15H,9-10H2,1H3,(H,26,27)/t15-/m0/s1