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

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-pyrimidin-2-yl-acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-pyrimidin-2-ylacetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-(2-pyrimidyl)acetamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC=CC=N3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC=CC=N3

InChI

InChI=1S/C16H17N5O2/c1-2-10-20-12-6-3-4-7-13(12)21(16(20)23)11-14(22)19-15-17-8-5-9-18-15/h3-9H,2,10-11H2,1H3,(H,17,18,19,22)