N-[3-[6-[(2-ethylphenyl)amino]pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide

Systemtic Name: N-[3-[6-[(2-ethylphenyl)amino]pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide Openeye Name: N-[3-[6-(2-ethylanilino)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide CAS Name: N-[3-[6-(2-ethylanilino)-2-pyrazinyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: N-[3-[6-(2-ethylanilino)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide Traditional Name: N-[3-[6-(2-ethylanilino)pyrazin-2-yl]benzimidazol-5-yl]acrylamide Formula: C22H20N6O MolecularWeight: 384.4338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=CN=C2)N3C=NC4=C3C=C(C=C4)NC(=O)C=C

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=CN=C2)N3C=NC4=C3C=C(C=C4)NC(=O)C=C

InChI

InChI=1S/C22H20N6O/c1-3-15-7-5-6-8-17(15)26-20-12-23-13-21(27-20)28-14-24-18-10-9-16(11-19(18)28)25-22(29)4-2/h4-14H,2-3H2,1H3,(H,25,29)(H,26,27)