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

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

Systemtic Name:N-[3-[6-(dimethylamino)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide
Openeye Name:N-[3-[6-(dimethylamino)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide
CAS Name:N-[3-[6-(dimethylamino)-2-pyrazinyl]-5-benzimidazolyl]-2-propenamide
IUPAC Name:N-[3-[6-(dimethylamino)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide
Traditional Name:N-[3-[6-(dimethylamino)pyrazin-2-yl]benzimidazol-5-yl]acrylamide
Formula: C16H16N6O
MolecularWeight: 308.33784
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=CN=C1)N2C=NC3=C2C=C(C=C3)NC(=O)C=C


Isomeric SMILES

CN(C)C1=NC(=CN=C1)N2C=NC3=C2C=C(C=C3)NC(=O)C=C


InChI

InChI=1S/C16H16N6O/c1-4-16(23)19-11-5-6-12-13(7-11)22(10-18-12)15-9-17-8-14(20-15)21(2)3/h4-10H,1H2,2-3H3,(H,19,23)


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