(E)-2-(1H-benzimidazol-2-yl)-3-(2,3-dimethyl-4-pyrrolidin-1-yl-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,3-dimethyl-4-pyrrolidin-1-yl-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,3-dimethyl-4-pyrrolidin-1-yl-phenyl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[2,3-dimethyl-4-(1-pyrrolidinyl)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,3-dimethyl-4-pyrrolidin-1-ylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,3-dimethyl-4-pyrrolidino-phenyl)acrylonitrile Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)N2CCCC2)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=CC(=C1C)N2CCCC2)/C=C(\C#N)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H22N4/c1-15-16(2)21(26-11-5-6-12-26)10-9-17(15)13-18(14-23)22-24-19-7-3-4-8-20(19)25-22/h3-4,7-10,13H,5-6,11-12H2,1-2H3,(H,24,25)/b18-13+