N-[2-(1H-benzimidazol-2-yl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]cyclobutanecarboxamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CC(C1)C(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H17N3O/c18-14(10-4-3-5-10)15-9-8-13-16-11-6-1-2-7-12(11)17-13/h1-2,6-7,10H,3-5,8-9H2,(H,15,18)(H,16,17)