N-[3-(6-morpholin-4-ylpyrazin-2-yl)benzimidazol-5-yl]prop-2-enamide

Systemtic Name: N-[3-(6-morpholin-4-ylpyrazin-2-yl)benzimidazol-5-yl]prop-2-enamide Openeye Name: N-[3-(6-morpholinopyrazin-2-yl)benzimidazol-5-yl]prop-2-enamide CAS Name: N-[3-[6-(4-morpholinyl)-2-pyrazinyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: N-[3-(6-morpholin-4-ylpyrazin-2-yl)benzimidazol-5-yl]prop-2-enamide Traditional Name: N-[3-(6-morpholinopyrazin-2-yl)benzimidazol-5-yl]acrylamide Formula: C18H18N6O2 MolecularWeight: 350.37452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(C=C1)N=CN2C3=CN=CC(=N3)N4CCOCC4

Isomeric SMILES

C=CC(=O)NC1=CC2=C(C=C1)N=CN2C3=CN=CC(=N3)N4CCOCC4

InChI

InChI=1S/C18H18N6O2/c1-2-18(25)21-13-3-4-14-15(9-13)24(12-20-14)17-11-19-10-16(22-17)23-5-7-26-8-6-23/h2-4,9-12H,1,5-8H2,(H,21,25)