N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]-4-morpholin-4-yl-but-2-ynamide

Systemtic Name: N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]-4-morpholin-4-yl-but-2-ynamide Openeye Name: N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]-4-morpholino-but-2-ynamide CAS Name: N-[3-[6-(tert-butylamino)-2-pyrazinyl]-5-benzimidazolyl]-4-(4-morpholinyl)-2-butynamide IUPAC Name: N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]-4-morpholin-4-ylbut-2-ynamide Traditional Name: N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]-4-morpholino-but-2-ynamide Formula: C23H27N7O2 MolecularWeight: 433.50618

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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#CCN4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H27N7O2/c1-23(2,3)28-20-14-24-15-21(27-20)30-16-25-18-7-6-17(13-19(18)30)26-22(31)5-4-8-29-9-11-32-12-10-29/h6-7,13-16H,8-12H2,1-3H3,(H,26,31)(H,27,28)