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

Systemtic Name: N-[3-(6-pyrrolidin-1-ylpyrazin-2-yl)benzimidazol-5-yl]prop-2-enamide Openeye Name: N-[3-(6-pyrrolidin-1-ylpyrazin-2-yl)benzimidazol-5-yl]prop-2-enamide CAS Name: N-[3-[6-(1-pyrrolidinyl)-2-pyrazinyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: N-[3-(6-pyrrolidin-1-ylpyrazin-2-yl)benzimidazol-5-yl]prop-2-enamide Traditional Name: N-[3-(6-pyrrolidinopyrazin-2-yl)benzimidazol-5-yl]acrylamide Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(C=C1)N=CN2C3=CN=CC(=N3)N4CCCC4

Isomeric SMILES

C=CC(=O)NC1=CC2=C(C=C1)N=CN2C3=CN=CC(=N3)N4CCCC4

InChI

InChI=1S/C18H18N6O/c1-2-18(25)21-13-5-6-14-15(9-13)24(12-20-14)17-11-19-10-16(22-17)23-7-3-4-8-23/h2,5-6,9-12H,1,3-4,7-8H2,(H,21,25)