2-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxy-N-methyl-aniline

Systemtic Name: 2-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxy-N-methyl-aniline Openeye Name: 2-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]-N-methyl-aniline CAS Name: 2-[4-(4-chlorophenyl)-1-(1-imidazolyl)butan-2-yl]oxy-N-methylaniline IUPAC Name: 2-[4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-yl]oxy-N-methylaniline Traditional Name: [2-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]-methyl-amine Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1OC(CCC2=CC=C(C=C2)Cl)CN3C=CN=C3

Isomeric SMILES

CNC1=CC=CC=C1OC(CCC2=CC=C(C=C2)Cl)CN3C=CN=C3

InChI

InChI=1S/C20H22ClN3O/c1-22-19-4-2-3-5-20(19)25-18(14-24-13-12-23-15-24)11-8-16-6-9-17(21)10-7-16/h2-7,9-10,12-13,15,18,22H,8,11,14H2,1H3