N-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: N-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[(1-isopentylbenzimidazol-2-yl)methyl]acetamide CAS Name: N-[[1-(3-methylbutyl)-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[(1-isoamylbenzimidazol-2-yl)methyl]acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-11(2)8-9-18-14-7-5-4-6-13(14)17-15(18)10-16-12(3)19/h4-7,11H,8-10H2,1-3H3,(H,16,19)