N-(1-methylbenzimidazol-2-yl)cyclobutanecarboxamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(1-methylbenzimidazol-2-yl)cyclobutanecarboxamide CAS Name: N-(1-methyl-2-benzimidazolyl)cyclobutanecarboxamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(1-methylbenzimidazol-2-yl)cyclobutanecarboxamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C3CCC3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)C3CCC3

InChI

InChI=1S/C13H15N3O/c1-16-11-8-3-2-7-10(11)14-13(16)15-12(17)9-5-4-6-9/h2-3,7-9H,4-6H2,1H3,(H,14,15,17)