N-[3-[6-(4-methylpiperazin-1-yl)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide

Systemtic Name: N-[3-[6-(4-methylpiperazin-1-yl)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide Openeye Name: N-[3-[6-(4-methylpiperazin-1-yl)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide CAS Name: N-[3-[6-(4-methyl-1-piperazinyl)-2-pyrazinyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: N-[3-[6-(4-methylpiperazin-1-yl)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide Traditional Name: N-[3-[6-(4-methylpiperazino)pyrazin-2-yl]benzimidazol-5-yl]acrylamide Formula: C19H21N7O MolecularWeight: 363.41634

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=CN=C2)N3C=NC4=C3C=C(C=C4)NC(=O)C=C

Isomeric SMILES

CN1CCN(CC1)C2=NC(=CN=C2)N3C=NC4=C3C=C(C=C4)NC(=O)C=C

InChI

InChI=1S/C19H21N7O/c1-3-19(27)22-14-4-5-15-16(10-14)26(13-21-15)18-12-20-11-17(23-18)25-8-6-24(2)7-9-25/h3-5,10-13H,1,6-9H2,2H3,(H,22,27)