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

Systemtic Name: N-[[1-(2-methylpropyl)benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[(1-isobutylbenzimidazol-2-yl)methyl]acetamide CAS Name: N-[[1-(2-methylpropyl)-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-[[1-(2-methylpropyl)benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[(1-isobutylbenzimidazol-2-yl)methyl]acetamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O/c1-10(2)9-17-13-7-5-4-6-12(13)16-14(17)8-15-11(3)18/h4-7,10H,8-9H2,1-3H3,(H,15,18)