N-[4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxy-3-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxy-3-methyl-phenyl]ethanamide Openeye Name: N-[4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]-3-methyl-phenyl]acetamide CAS Name: N-[4-[4-(4-chlorophenyl)-1-(1-imidazolyl)butan-2-yl]oxy-3-methylphenyl]acetamide IUPAC Name: N-[4-[4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-yl]oxy-3-methylphenyl]acetamide Traditional Name: N-[4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]-3-methyl-phenyl]acetamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)OC(CCC2=CC=C(C=C2)Cl)CN3C=CN=C3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)OC(CCC2=CC=C(C=C2)Cl)CN3C=CN=C3

InChI

InChI=1S/C22H24ClN3O2/c1-16-13-20(25-17(2)27)8-10-22(16)28-21(14-26-12-11-24-15-26)9-5-18-3-6-19(23)7-4-18/h3-4,6-8,10-13,15,21H,5,9,14H2,1-2H3,(H,25,27)