(E)-N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[3-[6-(tert-butylamino)-2-pyrazinyl]-5-benzimidazolyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]-3-(3-pyridyl)acrylamide Formula: C23H23N7O MolecularWeight: 413.47502

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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=CC4=CN=CC=C4

Isomeric SMILES

CC(C)(C)NC1=NC(=CN=C1)N2C=NC3=C2C=C(C=C3)NC(=O)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C23H23N7O/c1-23(2,3)29-20-13-25-14-21(28-20)30-15-26-18-8-7-17(11-19(18)30)27-22(31)9-6-16-5-4-10-24-12-16/h4-15H,1-3H3,(H,27,31)(H,28,29)/b9-6+