2-(2-ethylbenzimidazol-1-yl)-N-(1-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-(1-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[1-(2-pyridyl)ethyl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[1-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-(1-pyridin-2-ylethyl)acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[1-(2-pyridyl)ethyl]acetamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC(C)C3=CC=CC=N3

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC(C)C3=CC=CC=N3

InChI

InChI=1S/C18H20N4O/c1-3-17-21-15-9-4-5-10-16(15)22(17)12-18(23)20-13(2)14-8-6-7-11-19-14/h4-11,13H,3,12H2,1-2H3,(H,20,23)