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

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(2-pyrrolidinophenyl)acetamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2/c31-26(28-21-12-4-6-14-23(21)29-16-8-9-17-29)18-30-24-15-7-5-13-22(24)27-25(30)19-32-20-10-2-1-3-11-20/h1-7,10-15H,8-9,16-19H2,(H,28,31)