N-[1-(1H-benzimidazol-2-yl)ethyl]-2-pyrrolidin-1-yl-6-thiophen-2-yl-pyridine-3-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-pyrrolidin-1-yl-6-thiophen-2-yl-pyridine-3-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-pyrrolidin-1-yl-6-(2-thienyl)pyridine-3-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(1-pyrrolidinyl)-6-thiophen-2-yl-3-pyridinecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-pyrrolidin-1-yl-6-thiophen-2-ylpyridine-3-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-pyrrolidino-6-(2-thienyl)nicotinamide Formula: C23H23N5OS MolecularWeight: 417.52662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=C(N=C(C=C3)C4=CC=CS4)N5CCCC5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=C(N=C(C=C3)C4=CC=CS4)N5CCCC5

InChI

InChI=1S/C23H23N5OS/c1-15(21-25-17-7-2-3-8-18(17)26-21)24-23(29)16-10-11-19(20-9-6-14-30-20)27-22(16)28-12-4-5-13-28/h2-3,6-11,14-15H,4-5,12-13H2,1H3,(H,24,29)(H,25,26)