(E)-N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]-5-morpholin-4-yl-pent-2-enamide

Systemtic Name: (E)-N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]-5-morpholin-4-yl-pent-2-enamide Openeye Name: (E)-N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]-5-morpholino-pent-2-enamide CAS Name: (E)-N-[3-[6-(tert-butylamino)-2-pyrazinyl]-5-benzimidazolyl]-5-(4-morpholinyl)-2-pentenamide IUPAC Name: (E)-N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]-5-morpholin-4-ylpent-2-enamide Traditional Name: (E)-N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]-5-morpholino-pent-2-enamide Formula: C24H31N7O2 MolecularWeight: 449.54864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC(=CN=C1)N2C=NC3=C2C=C(C=C3)NC(=O)C=CCCN4CCOCC4

Isomeric SMILES

CC(C)(C)NC1=NC(=CN=C1)N2C=NC3=C2C=C(C=C3)NC(=O)/C=C/CCN4CCOCC4

InChI

InChI=1S/C24H31N7O2/c1-24(2,3)29-21-15-25-16-22(28-21)31-17-26-19-8-7-18(14-20(19)31)27-23(32)6-4-5-9-30-10-12-33-13-11-30/h4,6-8,14-17H,5,9-13H2,1-3H3,(H,27,32)(H,28,29)/b6-4+