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

Systemtic Name: N,N-dibutyl-4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxy-aniline Openeye Name: N,N-dibutyl-4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]aniline CAS Name: N,N-dibutyl-4-[4-(4-chlorophenyl)-1-(1-imidazolyl)butan-2-yl]oxyaniline IUPAC Name: N,N-dibutyl-4-[4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-yl]oxyaniline Traditional Name: dibutyl-[4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]amine Formula: C27H36ClN3O MolecularWeight: 454.04724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36ClN3O/c1-3-5-18-31(19-6-4-2)25-12-15-26(16-13-25)32-27(21-30-20-17-29-22-30)14-9-23-7-10-24(28)11-8-23/h7-8,10-13,15-17,20,22,27H,3-6,9,14,18-19,21H2,1-2H3