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

Systemtic Name: 4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxy-N-methyl-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]-N-methyl-aniline CAS Name: 4-[4-(4-chlorophenyl)-1-(1-imidazolyl)butan-2-yl]oxy-N-methyl-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-4-[4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-yl]oxy-N-methylaniline Traditional Name: benzyl-[4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]-methyl-amine Formula: C27H28ClN3O MolecularWeight: 445.98372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=CC=C(C=C2)OC(CCC3=CC=C(C=C3)Cl)CN4C=CN=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=CC=C(C=C2)OC(CCC3=CC=C(C=C3)Cl)CN4C=CN=C4

InChI

InChI=1S/C27H28ClN3O/c1-30(19-23-5-3-2-4-6-23)25-12-15-26(16-13-25)32-27(20-31-18-17-29-21-31)14-9-22-7-10-24(28)11-8-22/h2-8,10-13,15-18,21,27H,9,14,19-20H2,1H3