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

Systemtic Name: N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[2-(2-furyl)-2-pyrrolidino-ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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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=CO5

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C5=CC=CO5

InChI

InChI=1S/C26H28N4O3/c31-26(27-17-23(24-13-8-16-32-24)29-14-6-7-15-29)18-30-22-12-5-4-11-21(22)28-25(30)19-33-20-9-2-1-3-10-20/h1-5,8-13,16,23H,6-7,14-15,17-19H2,(H,27,31)