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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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