2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-(4-pyridyl)acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-pyridin-4-ylacetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-(4-pyridyl)acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=NC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C17H18N4O2/c1-2-11-20-14-5-3-4-6-15(14)21(17(20)23)12-16(22)19-13-7-9-18-10-8-13/h3-10H,2,11-12H2,1H3,(H,18,19,22)