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

Systemtic Name: N-[[1-(2-methylbutyl)benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-(2-methylbutyl)benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-(2-methylbutyl)-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-(2-methylbutyl)benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-(2-methylbutyl)benzimidazol-2-yl]methyl]propionamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-4-12(3)11-19-14-9-7-6-8-13(14)18-15(19)10-17-16(20)5-2/h6-9,12H,4-5,10-11H2,1-3H3,(H,17,20)