2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(6-pyrrolidino-3-pyridyl)acetamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N5O2/c31-25(27-19-12-13-23(26-16-19)29-14-6-7-15-29)17-30-22-11-5-4-10-21(22)28-24(30)18-32-20-8-2-1-3-9-20/h1-5,8-13,16H,6-7,14-15,17-18H2,(H,27,31)