4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxy-N,N-dimethyl-aniline; ethanedioic acid

Systemtic Name: 4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxy-N,N-dimethyl-aniline; ethanedioic acid Openeye Name: 4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]-N,N-dimethyl-aniline; oxalic acid CAS Name: 4-[4-(4-chlorophenyl)-1-(1-imidazolyl)butan-2-yl]oxy-N,N-dimethylaniline; oxalic acid IUPAC Name: 4-[4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-yl]oxy-N,N-dimethylaniline; oxalic acid Traditional Name: [4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]-dimethyl-amine; oxalic acid Formula: C23H26ClN3O5 MolecularWeight: 459.92264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O.C2H2O4/c1-24(2)19-8-11-20(12-9-19)26-21(15-25-14-13-23-16-25)10-5-17-3-6-18(22)7-4-17;3-1(4)2(5)6/h3-4,6-9,11-14,16,21H,5,10,15H2,1-2H3;(H,3,4)(H,5,6)