N-[3-(6-piperidin-1-ylpyrazin-2-yl)benzimidazol-5-yl]prop-2-enamide

Systemtic Name: N-[3-(6-piperidin-1-ylpyrazin-2-yl)benzimidazol-5-yl]prop-2-enamide Openeye Name: N-[3-[6-(1-piperidyl)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide CAS Name: N-[3-[6-(1-piperidinyl)-2-pyrazinyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: N-[3-(6-piperidin-1-ylpyrazin-2-yl)benzimidazol-5-yl]prop-2-enamide Traditional Name: N-[3-(6-piperidinopyrazin-2-yl)benzimidazol-5-yl]acrylamide Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(C=C1)N=CN2C3=CN=CC(=N3)N4CCCCC4

Isomeric SMILES

C=CC(=O)NC1=CC2=C(C=C1)N=CN2C3=CN=CC(=N3)N4CCCCC4

InChI

InChI=1S/C19H20N6O/c1-2-19(26)22-14-6-7-15-16(10-14)25(13-21-15)18-12-20-11-17(23-18)24-8-4-3-5-9-24/h2,6-7,10-13H,1,3-5,8-9H2,(H,22,26)