2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(2-pyridin-3-ylethyl)ethanamide

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(2-pyridin-3-ylethyl)ethanamide Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[2-(3-pyridyl)ethyl]acetamide CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-N-[2-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(2-pyridin-3-ylethyl)acetamide Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[2-(3-pyridyl)ethyl]acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NCCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NCCC4=CN=CC=C4

InChI

InChI=1S/C23H22N4O2/c28-23(25-14-12-18-7-6-13-24-15-18)16-27-21-11-5-4-10-20(21)26-22(27)17-29-19-8-2-1-3-9-19/h1-11,13,15H,12,14,16-17H2,(H,25,28)