3-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxy-N,N-dimethyl-aniline

Systemtic Name: 3-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxy-N,N-dimethyl-aniline Openeye Name: 3-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]-N,N-dimethyl-aniline CAS Name: 3-[4-(4-chlorophenyl)-1-(1-imidazolyl)butan-2-yl]oxy-N,N-dimethylaniline IUPAC Name: 3-[4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-yl]oxy-N,N-dimethylaniline Traditional Name: [3-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]-dimethyl-amine Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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