2-(1H-benzimidazol-2-yl)-3-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-(5-fluoro-2-methyl-4-pyrrolidino-phenyl)acrylonitrile Formula: C21H19FN4 MolecularWeight: 346.400763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C(C#N)C2=NC3=CC=CC=C3N2)F)N4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1C=C(C#N)C2=NC3=CC=CC=C3N2)F)N4CCCC4

InChI

InChI=1S/C21H19FN4/c1-14-10-20(26-8-4-5-9-26)17(22)12-15(14)11-16(13-23)21-24-18-6-2-3-7-19(18)25-21/h2-3,6-7,10-12H,4-5,8-9H2,1H3,(H,24,25)