2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)ethanamide

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)ethanamide Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[2-pyrrolidino-2-(2-thienyl)ethyl]acetamide Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C26H28N4O2S/c31-26(27-17-23(24-13-8-16-33-24)29-14-6-7-15-29)18-30-22-12-5-4-11-21(22)28-25(30)19-32-20-9-2-1-3-10-20/h1-5,8-13,16,23H,6-7,14-15,17-19H2,(H,27,31)