N-[3-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: N-[3-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-(2-methylallyl)benzimidazol-2-yl]propyl]acetamide CAS Name: N-[3-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]propyl]acetamide IUPAC Name: N-[3-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-(2-methylallyl)benzimidazol-2-yl]propyl]acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1CCCNC(=O)C

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1CCCNC(=O)C

InChI

InChI=1S/C16H21N3O/c1-12(2)11-19-15-8-5-4-7-14(15)18-16(19)9-6-10-17-13(3)20/h4-5,7-8H,1,6,9-11H2,2-3H3,(H,17,20)