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

Systemtic Name: N-[[1-(2-methylbutyl)benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[1-(2-methylbutyl)benzimidazol-2-yl]methyl]acetamide CAS Name: N-[[1-(2-methylbutyl)-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-[[1-(2-methylbutyl)benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-(2-methylbutyl)benzimidazol-2-yl]methyl]acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-4-11(2)10-18-14-8-6-5-7-13(14)17-15(18)9-16-12(3)19/h5-8,11H,4,9-10H2,1-3H3,(H,16,19)