N-[[1-(2-methylbutyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[1-(2-methylbutyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-(2-methylbutyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-(2-methylbutyl)-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-(2-methylbutyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-(2-methylbutyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C2=CC=CC=C2N=C1CNC(=O)C3CC3

Isomeric SMILES

CCC(C)CN1C2=CC=CC=C2N=C1CNC(=O)C3CC3

InChI

InChI=1S/C17H23N3O/c1-3-12(2)11-20-15-7-5-4-6-14(15)19-16(20)10-18-17(21)13-8-9-13/h4-7,12-13H,3,8-11H2,1-2H3,(H,18,21)