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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3CCC3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3CCC3

InChI

InChI=1S/C14H17N3O/c1-9(15-14(18)10-5-4-6-10)13-16-11-7-2-3-8-12(11)17-13/h2-3,7-10H,4-6H2,1H3,(H,15,18)(H,16,17)