4-[3-(6-fluoranyl-1H-benzimidazol-2-yl)phenyl]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 4-[3-(6-fluoranyl-1H-benzimidazol-2-yl)phenyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-[3-(6-fluoro-1H-benzimidazol-2-yl)phenyl]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-[3-(6-fluoro-1H-benzimidazol-2-yl)phenyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[3-(6-fluoro-1H-benzimidazol-2-yl)phenyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-[3-(6-fluoro-1H-benzimidazol-2-yl)phenyl]-N-(2-pyrrolidinoethyl)benzamide Formula: C26H25FN4O MolecularWeight: 428.501303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25FN4O/c27-22-10-11-23-24(17-22)30-25(29-23)21-5-3-4-20(16-21)18-6-8-19(9-7-18)26(32)28-12-15-31-13-1-2-14-31/h3-11,16-17H,1-2,12-15H2,(H,28,32)(H,29,30)