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

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)cyclobutanecarboxamide CAS Name: N-(1-ethyl-2-benzimidazolyl)cyclobutanecarboxamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)cyclobutanecarboxamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3CCC3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3CCC3

InChI

InChI=1S/C14H17N3O/c1-2-17-12-9-4-3-8-11(12)15-14(17)16-13(18)10-6-5-7-10/h3-4,8-10H,2,5-7H2,1H3,(H,15,16,18)