2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(1-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(1-pyridin-4-ylethyl)ethanamide Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[1-(4-pyridyl)ethyl]acetamide CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-N-(1-pyridin-4-ylethyl)acetamide IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(1-pyridin-4-ylethyl)acetamide Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[1-(4-pyridyl)ethyl]acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-17(18-11-13-24-14-12-18)25-23(28)15-27-21-10-6-5-9-20(21)26-22(27)16-29-19-7-3-2-4-8-19/h2-14,17H,15-16H2,1H3,(H,25,28)