3-[5-(6-fluoranyl-1H-benzimidazol-2-yl)thiophen-2-yl]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 3-[5-(6-fluoranyl-1H-benzimidazol-2-yl)thiophen-2-yl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 3-[5-(6-fluoro-1H-benzimidazol-2-yl)-2-thienyl]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 3-[5-(6-fluoro-1H-benzimidazol-2-yl)-2-thiophenyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-[5-(6-fluoro-1H-benzimidazol-2-yl)thiophen-2-yl]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-[5-(6-fluoro-1H-benzimidazol-2-yl)-2-thienyl]-N-(2-pyrrolidinoethyl)benzamide Formula: C24H23FN4OS MolecularWeight: 434.529023

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC=CC(=C2)C3=CC=C(S3)C4=NC5=C(N4)C=C(C=C5)F

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC=CC(=C2)C3=CC=C(S3)C4=NC5=C(N4)C=C(C=C5)F

InChI

InChI=1S/C24H23FN4OS/c25-18-6-7-19-20(15-18)28-23(27-19)22-9-8-21(31-22)16-4-3-5-17(14-16)24(30)26-10-13-29-11-1-2-12-29/h3-9,14-15H,1-2,10-13H2,(H,26,30)(H,27,28)