1-[2-(6-phenylhexylamino)-1H-imidazol-5-yl]ethanone

Systemtic Name: 1-[2-(6-phenylhexylamino)-1H-imidazol-5-yl]ethanone Openeye Name: 1-[2-(6-phenylhexylamino)-1H-imidazol-5-yl]ethanone CAS Name: 1-[2-(6-phenylhexylamino)-1H-imidazol-5-yl]ethanone IUPAC Name: 1-[2-(6-phenylhexylamino)-1H-imidazol-5-yl]ethanone Traditional Name: 1-[2-(6-phenylhexylamino)-1H-imidazol-5-yl]ethanone Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(N1)NCCCCCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CN=C(N1)NCCCCCCC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O/c1-14(21)16-13-19-17(20-16)18-12-8-3-2-5-9-15-10-6-4-7-11-15/h4,6-7,10-11,13H,2-3,5,8-9,12H2,1H3,(H2,18,19,20)