1-pyrrolidin-1-yl-2-(2-thiophen-2-ylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-pyrrolidin-1-yl-2-(2-thiophen-2-ylbenzimidazol-1-yl)ethanone Openeye Name: 1-pyrrolidin-1-yl-2-[2-(2-thienyl)benzimidazol-1-yl]ethanone CAS Name: 1-(1-pyrrolidinyl)-2-(2-thiophen-2-yl-1-benzimidazolyl)ethanone IUPAC Name: 1-pyrrolidin-1-yl-2-(2-thiophen-2-ylbenzimidazol-1-yl)ethanone Traditional Name: 1-pyrrolidino-2-[2-(2-thienyl)benzimidazol-1-yl]ethanone Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC=CS4

InChI

InChI=1S/C17H17N3OS/c21-16(19-9-3-4-10-19)12-20-14-7-2-1-6-13(14)18-17(20)15-8-5-11-22-15/h1-2,5-8,11H,3-4,9-10,12H2