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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=NC(=CN=C2)N3C=NC4=C3C=C(C=C4)NC(=O)C=C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=NC(=CN=C2)N3C=NC4=C3C=C(C=C4)NC(=O)C=C

InChI

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