N-(cyclobutylmethyl)-5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-amine

Systemtic Name: N-(cyclobutylmethyl)-5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-amine Openeye Name: N-(cyclobutylmethyl)-5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-amine CAS Name: N-(cyclobutylmethyl)-5-[5-methoxy-2-(trifluoromethyl)-1-benzimidazolyl]-2-pyrazinamine IUPAC Name: N-(cyclobutylmethyl)-5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-amine Traditional Name: cyclobutylmethyl-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-yl]amine Formula: C18H18F3N5O MolecularWeight: 377.36363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=N2)C(F)(F)F)C3=CN=C(C=N3)NCC4CCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=N2)C(F)(F)F)C3=CN=C(C=N3)NCC4CCC4

InChI

InChI=1S/C18H18F3N5O/c1-27-12-5-6-14-13(7-12)25-17(18(19,20)21)26(14)16-10-23-15(9-24-16)22-8-11-3-2-4-11/h5-7,9-11H,2-4,8H2,1H3,(H,22,23)