N-(1H-benzimidazol-2-yl)cyclobutanecarboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(1H-benzimidazol-2-yl)cyclobutanecarboxamide CAS Name: N-(1H-benzimidazol-2-yl)cyclobutanecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(1H-benzimidazol-2-yl)cyclobutanecarboxamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C12H13N3O/c16-11(8-4-3-5-8)15-12-13-9-6-1-2-7-10(9)14-12/h1-2,6-8H,3-5H2,(H2,13,14,15,16)