2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(1-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(1-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-[1-(2-pyridyl)ethyl]acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-[1-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(1-pyridin-2-ylethyl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-[1-(2-pyridyl)ethyl]acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C)C3=CC=CC=N3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C)C3=CC=CC=N3

InChI

InChI=1S/C19H22N4O2/c1-3-12-22-16-9-4-5-10-17(16)23(19(22)25)13-18(24)21-14(2)15-8-6-7-11-20-15/h4-11,14H,3,12-13H2,1-2H3,(H,21,24)