N-hexyl-2-[4-[2-(3-imidazol-1-ylpropylamino)propan-2-yl]phenoxy]ethanamide

Systemtic Name: N-hexyl-2-[4-[2-(3-imidazol-1-ylpropylamino)propan-2-yl]phenoxy]ethanamide Openeye Name: N-hexyl-2-[4-[1-(3-imidazol-1-ylpropylamino)-1-methyl-ethyl]phenoxy]acetamide CAS Name: N-hexyl-2-[4-[2-[3-(1-imidazolyl)propylamino]propan-2-yl]phenoxy]acetamide IUPAC Name: N-hexyl-2-[4-[2-(3-imidazol-1-ylpropylamino)propan-2-yl]phenoxy]acetamide Traditional Name: N-hexyl-2-[4-[1-(3-imidazol-1-ylpropylamino)-1-methyl-ethyl]phenoxy]acetamide Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)COC1=CC=C(C=C1)C(C)(C)NCCCN2C=CN=C2

Isomeric SMILES

CCCCCCNC(=O)COC1=CC=C(C=C1)C(C)(C)NCCCN2C=CN=C2

InChI

InChI=1S/C23H36N4O2/c1-4-5-6-7-13-25-22(28)18-29-21-11-9-20(10-12-21)23(2,3)26-14-8-16-27-17-15-24-19-27/h9-12,15,17,19,26H,4-8,13-14,16,18H2,1-3H3,(H,25,28)