N-[(1-ethylbenzimidazol-2-yl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]cyclobutanecarboxamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]cyclobutanecarboxamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]cyclobutanecarboxamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]cyclobutanecarboxamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C3CCC3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C3CCC3

InChI

InChI=1S/C15H19N3O/c1-2-18-13-9-4-3-8-12(13)17-14(18)10-16-15(19)11-6-5-7-11/h3-4,8-9,11H,2,5-7,10H2,1H3,(H,16,19)