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

Systemtic Name: N-[1-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[1-(1-isopentylbenzimidazol-2-yl)ethyl]acetamide CAS Name: N-[1-[1-(3-methylbutyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[1-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[1-(1-isoamylbenzimidazol-2-yl)ethyl]acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1C(C)NC(=O)C

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1C(C)NC(=O)C

InChI

InChI=1S/C16H23N3O/c1-11(2)9-10-19-15-8-6-5-7-14(15)18-16(19)12(3)17-13(4)20/h5-8,11-12H,9-10H2,1-4H3,(H,17,20)