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

Systemtic Name: N-[3-[6-(3-methoxyphenoxy)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide Openeye Name: N-[3-[6-(3-methoxyphenoxy)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide CAS Name: N-[3-[6-(3-methoxyphenoxy)-2-pyrazinyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: N-[3-[6-(3-methoxyphenoxy)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide Traditional Name: N-[3-[6-(3-methoxyphenoxy)pyrazin-2-yl]benzimidazol-5-yl]acrylamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=NC(=CN=C2)N3C=NC4=C3C=C(C=C4)NC(=O)C=C

Isomeric SMILES

COC1=CC=CC(=C1)OC2=NC(=CN=C2)N3C=NC4=C3C=C(C=C4)NC(=O)C=C

InChI

InChI=1S/C21H17N5O3/c1-3-20(27)24-14-7-8-17-18(9-14)26(13-23-17)19-11-22-12-21(25-19)29-16-6-4-5-15(10-16)28-2/h3-13H,1H2,2H3,(H,24,27)