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

Systemtic Name: 3-[5-(1H-benzimidazol-2-yl)thiophen-2-yl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 3-[5-(1H-benzimidazol-2-yl)-2-thienyl]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 3-[5-(1H-benzimidazol-2-yl)-2-thiophenyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-[5-(1H-benzimidazol-2-yl)thiophen-2-yl]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-[5-(1H-benzimidazol-2-yl)-2-thienyl]-N-(2-pyrrolidinoethyl)benzamide Formula: C24H24N4OS MolecularWeight: 416.53856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC=CC(=C2)C3=CC=C(S3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC=CC(=C2)C3=CC=C(S3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H24N4OS/c29-24(25-12-15-28-13-3-4-14-28)18-7-5-6-17(16-18)21-10-11-22(30-21)23-26-19-8-1-2-9-20(19)27-23/h1-2,5-11,16H,3-4,12-15H2,(H,25,29)(H,26,27)